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

Systemtic Name: 1-[(2-methylphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-(o-tolylmethyl)-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[(2-methylphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[(2-methylphenyl)methyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-(2-methylbenzyl)-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c1-17-9-5-6-12-19(17)16-25-21-14-8-7-13-20(21)23(24-15-22(25)26)18-10-3-2-4-11-18/h2-14H,15-16H2,1H3