5-(4-fluorophenyl)-7-methyl-4-(3-methylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 5-(4-fluorophenyl)-7-methyl-4-(3-methylphenyl)carbonyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 5-(4-fluorophenyl)-7-methyl-4-(3-methylbenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 5-(4-fluorophenyl)-7-methyl-4-[(3-methylphenyl)-oxomethyl]-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 5-(4-fluorophenyl)-7-methyl-4-(3-methylbenzoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 5-(4-fluorophenyl)-7-methyl-4-m-toluoyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H21FN2O2 MolecularWeight: 388.434143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=C(C=C3)F)C(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H21FN2O2/c1-15-4-3-5-18(12-15)24(29)27-14-22(28)26-21-11-6-16(2)13-20(21)23(27)17-7-9-19(25)10-8-17/h3-13,23H,14H2,1-2H3,(H,26,28)