3-methyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 3-methyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 3-methyl-5-(p-tolylmethyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 3-methyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 3-methyl-5-[(4-methylphenyl)methyl]-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 3-methyl-5-(4-methylbenzyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CC1CNC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-13-7-9-15(10-8-13)12-20-17-6-4-3-5-16(17)19-11-14(2)18(20)21/h3-10,14,19H,11-12H2,1-2H3