5-oxidanylidene-1,6-dihydro-[1,2,3]triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1,6-dihydro-[1,2,3]triazolo[1,5-a][1,3]benzodiazepine-3-carboxamide Openeye Name: 5-oxo-1,6-dihydrotriazolo[1,5-a][1,3]benzodiazepine-3-carboxamide CAS Name: 5-oxo-1,6-dihydrotriazolo[1,5-a][1,3]benzodiazepine-3-carboxamide IUPAC Name: 5-oxo-1,6-dihydrotriazolo[1,5-a][1,3]benzodiazepine-3-carboxamide Traditional Name: 5-keto-1,6-dihydrotriazolo[1,5-a][1,3]benzodiazepine-3-carboxamide Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C(=NC1=O)C(=NN3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2N3C(=NC1=O)C(=NN3)C(=O)N

InChI

InChI=1S/C11H9N5O2/c12-10(18)9-11-13-8(17)5-6-3-1-2-4-7(6)16(11)15-14-9/h1-4,15H,5H2,(H2,12,18)