4-[3-(2-propan-2-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(2-propan-2-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-isopropyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-propan-2-yl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-propan-2-ylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-isopropyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H20F3N3O MolecularWeight: 423.43031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20F3N3O/c1-14(2)20-11-16(8-9-28-20)15-4-3-5-17(10-15)21-13-23(31)30-22-12-18(24(25,26)27)6-7-19(22)29-21/h3-12,14H,13H2,1-2H3,(H,30,31)