1-(5-ethyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea

Systemtic Name: 1-(5-ethyl-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Openeye Name: 1-(5-ethyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(5-ethyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea IUPAC Name: 1-(5-ethyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(3-methylphenyl)urea Traditional Name: 1-(5-ethyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C2C=CC=CC2=NC(=O)C(N1)NC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H20N4O2/c1-3-15-14-9-4-5-10-16(14)22-18(24)17(21-15)23-19(25)20-13-8-6-7-12(2)11-13/h4-11,17,21H,3H2,1-2H3,(H2,20,23,25)