1-(cyclopropylmethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-5-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-5-carboxamide Openeye Name: 1-(cyclopropylmethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-5-carboxamide CAS Name: 1-(cyclopropylmethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-5-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-4-oxo-2,3-dihydro-1,5-benzodiazepine-5-carboxamide Traditional Name: 1-(cyclopropylmethyl)-4-keto-2,3-dihydro-1,5-benzodiazepine-5-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CCC(=O)N(C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CC1CN2CCC(=O)N(C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C14H17N3O2/c15-14(19)17-12-4-2-1-3-11(12)16(8-7-13(17)18)9-10-5-6-10/h1-4,10H,5-9H2,(H2,15,19)