4-oxidanylidene-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide

Systemtic Name: 4-oxidanylidene-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Openeye Name: 5-isopropyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxamide CAS Name: 4-oxo-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide IUPAC Name: 4-oxo-5-propan-2-yl-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Traditional Name: 5-isopropyl-4-keto-2,3-dihydro-1,5-benzodiazepine-1-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CCN(C2=CC=CC=C21)C(=O)N

Isomeric SMILES

CC(C)N1C(=O)CCN(C2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-9(2)16-11-6-4-3-5-10(11)15(13(14)18)8-7-12(16)17/h3-6,9H,7-8H2,1-2H3,(H2,14,18)