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

Systemtic Name: 4-[3-(5-ethyl-2-methyl-pyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(5-ethyl-2-methyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(5-ethyl-2-methyl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(5-ethyl-2-methylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(5-ethyl-2-methyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3)C

Isomeric SMILES

CCC1=CN=C(C=C1C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3)C

InChI

InChI=1S/C24H20F3N3O/c1-3-15-13-28-14(2)9-19(15)16-5-4-6-17(10-16)21-12-23(31)30-22-11-18(24(25,26)27)7-8-20(22)29-21/h4-11,13H,3,12H2,1-2H3,(H,30,31)