4-[(4-methylphenyl)methyl]-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepine-8-carboxamide

Systemtic Name: 4-[(4-methylphenyl)methyl]-2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepine-8-carboxamide Openeye Name: 2-oxo-4-(p-tolylmethyl)-3,5-dihydro-1H-1,4-benzodiazepine-8-carboxamide CAS Name: 4-[(4-methylphenyl)methyl]-2-oxo-3,5-dihydro-1H-1,4-benzodiazepine-8-carboxamide IUPAC Name: 4-[(4-methylphenyl)methyl]-2-oxo-3,5-dihydro-1H-1,4-benzodiazepine-8-carboxamide Traditional Name: 2-keto-4-(4-methylbenzyl)-3,5-dihydro-1H-1,4-benzodiazepine-8-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=C(C=C(C=C3)C(=O)N)NC(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=C(C=C(C=C3)C(=O)N)NC(=O)C2

InChI

InChI=1S/C18H19N3O2/c1-12-2-4-13(5-3-12)9-21-10-15-7-6-14(18(19)23)8-16(15)20-17(22)11-21/h2-8H,9-11H2,1H3,(H2,19,23)(H,20,22)