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

Systemtic Name: 7-ethoxy-4-[3-(6-ethyl-4-methyl-pyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-ethoxy-4-[3-(6-ethyl-4-methyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-ethoxy-4-[3-(6-ethyl-4-methyl-3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-ethoxy-4-[3-(6-ethyl-4-methylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-ethoxy-4-[3-(6-ethyl-4-methyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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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)OCC)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)OCC)C(F)(F)F)NC(=O)C3

InChI

InChI=1S/C26H24F3N3O2/c1-4-18-9-15(3)19(14-30-18)16-7-6-8-17(10-16)21-13-25(33)32-22-11-20(26(27,28)29)24(34-5-2)12-23(22)31-21/h6-12,14H,4-5,13H2,1-3H3,(H,32,33)