loading...| Preferred Name |
apazone |
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| Synonyms |
3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine C16H20N4O2 azapropazona Azapropazone 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione Azapropazon azapropazonum 5-(dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione (4S)-7-(dimethylamino)-12-methyl-4-(prop-2-en-1-yl)-2,6,8-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),7,9,11-tetraene-3,5-dione 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine C16H18N4O2 |
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| ID |
http://purl.obolibrary.org/obo/CHEBI_38010 |
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| DBname |
azapropazone |
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| Definition |
A member of the class of benzotriazines that is 1,2-dihydro-1,2,4-benzotriazine bearing a dimethylamino substitutent at position 3 and a methyl substituent at position 7 and in which the nitrogens at positions 1 and 2 are both acylated by a carboxy group of propylmalonic acid. |
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| has role | ||
| InChI |
InChI=1S/C16H18N4O2/c1-5-6-11-14(21)19-13-9-10(2)7-8-12(13)17-16(18(3)4)20(19)15(11)22/h5,7-9,11H,1,6H2,2-4H3/t11-/m0/s1 InChI=1S/C16H20N4O2/c1-5-6-11-14(21)19-13-9-10(2)7-8-12(13)17-16(18(3)4)20(19)15(11)22/h7-9,11H,5-6H2,1-4H3 |
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| InChIKey |
InChIKey=MPHPHYZQRGLTBO-UHFFFAOYSA-N InChIKey=WOIIIUDZSOLAIW-NSHDSACASA-N |
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| label |
apazone |
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| prefixIRI |
obo2:CHEBI_38010 |
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| prefLabel |
apazone |
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| related with | ||
| SMILES |
[H][C@@]1(CC=C)C(=O)N2N(C1=O)C1=CC(C)=CC=C1N=C2N(C)C CCCC1C(=O)N2N(C1=O)c1cc(C)ccc1N=C2N(C)C |
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| Synonym |
3-Dimethylamino-7-methyl-1,2-(n-propylmalonyl)-1,2-dihydro-1,2,4-benzotriazine C16H20N4O2 azapropazona Azapropazone 5-(Dimethylamino)-9-methyl-2-propyl-1H-pyrazolo(1,2-a)(1,2,4)benzotriazine-1,3(2H)-dione Azapropazon azapropazonum 5-(dimethylamino)-9-methyl-2-propyl-1H-pyrazolo[1,2-a][1,2,4]benzotriazine-1,3(2H)-dione (4S)-7-(dimethylamino)-12-methyl-4-(prop-2-en-1-yl)-2,6,8-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),7,9,11-tetraene-3,5-dione 1,2-Dihydro-3-dimethylamino-7-methyl-1,2-(propylmalonyl)-1,2,4-benzotriazine C16H18N4O2 |
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| xref |
Patent:US348024 Patent:US3349088 DrugBank:DB07402 ChEMBL:1089360 Reaxys:623763 PDB:AZQ ChEBI:38010 PubChem Substance:99443873 CASRN:13539-59-8 KEGG DRUG:D02966 PubChem Compound:46937068 Patent:FR1440629 Beilstein:623763 |
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| subClassOf |