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

Systemtic Name: 8-methyl-4-[3-(3-methylpyridin-4-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methyl-4-[3-(3-methyl-4-pyridyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methyl-4-[3-(3-methyl-4-pyridinyl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methyl-4-[3-(3-methylpyridin-4-yl)phenyl]-7-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methyl-4-[3-(3-methyl-4-pyridyl)phenyl]-7-(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=CC2=C(C=C1C(F)(F)F)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=C(C=NC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)N=C(CC(=O)N2)C3=CC=CC(=C3)C4=C(C=NC=C4)C

InChI

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