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

Systemtic Name: 7-ethenyl-4-[3-(2-methylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-methyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-7-vinyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-ethenyl-4-[3-(2-methyl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-ethenyl-4-[3-(2-methylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-methyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-7-vinyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18F3N3O/c1-3-15-11-21-22(12-19(15)24(25,26)27)30-23(31)13-20(29-21)18-6-4-5-16(10-18)17-7-8-28-14(2)9-17/h3-12H,1,13H2,2H3,(H,30,31)