4-methyl-5-oxidanylidene-6H-[1,2,3]triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-6H-[1,2,3]triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide Openeye Name: 4-methyl-5-oxo-6H-triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide CAS Name: 4-methyl-5-oxo-6H-triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide IUPAC Name: 4-methyl-5-oxo-6H-triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide Traditional Name: 5-keto-4-methyl-6H-triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC=CC=C2N3C1=C(N=N3)C(=O)N

Isomeric SMILES

CN1C(=O)CC2=CC=CC=C2N3C1=C(N=N3)C(=O)N

InChI

InChI=1S/C12H11N5O2/c1-16-9(18)6-7-4-2-3-5-8(7)17-12(16)10(11(13)19)14-15-17/h2-5H,6H2,1H3,(H2,13,19)