1-[1-(2-hydroxyethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-(3-methylphenyl)urea

Systemtic Name: 1-[1-(2-hydroxyethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-(3-methylphenyl)urea Openeye Name: 1-[1-(2-hydroxyethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-(m-tolyl)urea CAS Name: 1-[1-(2-hydroxyethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-(3-methylphenyl)urea IUPAC Name: 1-[1-(2-hydroxyethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-(3-methylphenyl)urea Traditional Name: 1-[1-(2-hydroxyethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-1-(m-tolyl)urea Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCO)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N(C2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CCO)C(=O)N

InChI

InChI=1S/C25H24N4O3/c1-17-8-7-11-19(16-17)29(25(26)32)23-24(31)28(14-15-30)21-13-6-5-12-20(21)22(27-23)18-9-3-2-4-10-18/h2-13,16,23,30H,14-15H2,1H3,(H2,26,32)