3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 3-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Openeye Name: 3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide CAS Name: 3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide IUPAC Name: 3-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Traditional Name: 2-keto-3-methyl-3,4-dihydro-1H-1,5-benzodiazepine-5-carboxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)C(=O)N

Isomeric SMILES

CC1CN(C2=CC=CC=C2NC1=O)C(=O)N

InChI

InChI=1S/C11H13N3O2/c1-7-6-14(11(12)16)9-5-3-2-4-8(9)13-10(7)15/h2-5,7H,6H2,1H3,(H2,12,16)(H,13,15)