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

Systemtic Name: 7-methyl-4-[2-(2-methylpyridin-4-yl)pyridin-4-yl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(2-methyl-4-pyridyl)-4-pyridyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(2-methyl-4-pyridinyl)-4-pyridinyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-methyl-4-[2-(2-methylpyridin-4-yl)pyridin-4-yl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(2-methyl-4-pyridyl)-4-pyridyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC(=NC=C3)C4=CC(=NC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C(F)(F)F)NC(=O)CC(=N2)C3=CC(=NC=C3)C4=CC(=NC=C4)C

InChI

InChI=1S/C22H17F3N4O/c1-12-7-19-20(10-16(12)22(23,24)25)29-21(30)11-18(28-19)15-4-6-27-17(9-15)14-3-5-26-13(2)8-14/h3-10H,11H2,1-2H3,(H,29,30)