1-(3-methylphenyl)-3-[5-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[5-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1,4-benzodiazepin-3-yl]urea Openeye Name: 1-(5-isobutyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea CAS Name: 1-(3-methylphenyl)-3-[5-(2-methylpropyl)-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]urea IUPAC Name: 1-(3-methylphenyl)-3-[5-(2-methylpropyl)-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]urea Traditional Name: 1-(5-isobutyl-2-keto-3,4-dihydro-1,4-benzodiazepin-3-yl)-3-(m-tolyl)urea Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-13(2)11-18-16-9-4-5-10-17(16)24-20(26)19(23-18)25-21(27)22-15-8-6-7-14(3)12-15/h4-10,12-13,19,23H,11H2,1-3H3,(H2,22,25,27)