7-methyl-4-[3-(4-methylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 7-methyl-4-[3-(4-methylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-methyl-4-[3-(4-methyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-methyl-4-[3-(4-methyl-3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-methyl-4-[3-(4-methylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-methyl-4-[3-(4-methyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C23H18F3N3O MolecularWeight: 409.40373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C)C(F)(F)F)NC(=O)C3

Isomeric SMILES

CC1=C(C=NC=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C)C(F)(F)F)NC(=O)C3

InChI

InChI=1S/C23H18F3N3O/c1-13-6-7-27-12-17(13)15-4-3-5-16(9-15)19-11-22(30)29-21-10-18(23(24,25)26)14(2)8-20(21)28-19/h3-10,12H,11H2,1-2H3,(H,29,30)