2-oxidanylidene-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepine-9-carboxamide

Systemtic Name: 2-oxidanylidene-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepine-9-carboxamide Openeye Name: 2-oxo-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepine-9-carboxamide CAS Name: 2-oxo-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepine-9-carboxamide IUPAC Name: 2-oxo-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepine-9-carboxamide Traditional Name: 2-keto-1,3,4,5-tetrahydroimidazo[1,5-a][1,3]diazepine-9-carboxamide Formula: C8H10N4O2 MolecularWeight: 194.1906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(N=CN2C1)C(=O)N

Isomeric SMILES

C1CC(=O)NC2=C(N=CN2C1)C(=O)N

InChI

InChI=1S/C8H10N4O2/c9-7(14)6-8-11-5(13)2-1-3-12(8)4-10-6/h4H,1-3H2,(H2,9,14)(H,11,13)