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

Systemtic Name: 7-methyl-4-(2-pyridin-3-ylpyridin-4-yl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 7-methyl-4-[2-(3-pyridyl)-4-pyridyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 7-methyl-4-[2-(3-pyridinyl)-4-pyridinyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 7-methyl-4-(2-pyridin-3-ylpyridin-4-yl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 7-methyl-4-[2-(3-pyridyl)-4-pyridyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H15F3N4O MolecularWeight: 396.36521

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15F3N4O/c1-12-7-18-19(9-15(12)21(22,23)24)28-20(29)10-17(27-18)13-4-6-26-16(8-13)14-3-2-5-25-11-14/h2-9,11H,10H2,1H3,(H,28,29)