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

Systemtic Name: 1-(3-methylphenyl)-3-(2-oxidanylidene-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)urea Openeye Name: 1-(5-isopropyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(3-methylphenyl)-3-(2-oxo-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)urea IUPAC Name: 1-(3-methylphenyl)-3-(2-oxo-5-propan-2-yl-3,4-dihydro-1,4-benzodiazepin-3-yl)urea Traditional Name: 1-(5-isopropyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2C(=O)N=C3C=CC=CC3=C(N2)C(C)C

InChI

InChI=1S/C20H22N4O2/c1-12(2)17-15-9-4-5-10-16(15)22-19(25)18(23-17)24-20(26)21-14-8-6-7-13(3)11-14/h4-12,18,23H,1-3H3,(H2,21,24,26)