4-[3-(6-ethyl-4-methyl-pyridin-3-yl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(6-ethyl-4-methyl-pyridin-3-yl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(6-ethyl-4-methyl-3-pyridyl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(6-ethyl-4-methyl-3-pyridinyl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(6-ethyl-4-methylpyridin-3-yl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(6-ethyl-4-methyl-3-pyridyl)phenyl]-7-methyl-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H22F3N3O MolecularWeight: 437.45689

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(C(=C1)C)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C)C(F)(F)F)NC(=O)C3

Isomeric SMILES

CCC1=NC=C(C(=C1)C)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C)C(F)(F)F)NC(=O)C3

InChI

InChI=1S/C25H22F3N3O/c1-4-18-8-14(2)19(13-29-18)16-6-5-7-17(10-16)21-12-24(32)31-23-11-20(25(26,27)28)15(3)9-22(23)30-21/h5-11,13H,4,12H2,1-3H3,(H,31,32)