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

Systemtic Name: 7-ethoxy-4-[3-(2-ethylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-ethoxy-4-[3-(2-ethyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-ethoxy-4-[3-(2-ethyl-3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-ethoxy-4-[3-(2-ethylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-ethoxy-4-[3-(2-ethyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C25H22F3N3O2 MolecularWeight: 453.45629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)OCC)C(F)(F)F)NC(=O)C3

Isomeric SMILES

CCC1=C(C=CC=N1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)OCC)C(F)(F)F)NC(=O)C3

InChI

InChI=1S/C25H22F3N3O2/c1-3-19-17(9-6-10-29-19)15-7-5-8-16(11-15)20-14-24(32)31-21-12-18(25(26,27)28)23(33-4-2)13-22(21)30-20/h5-13H,3-4,14H2,1-2H3,(H,31,32)