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

Systemtic Name: 4-[3-(2-cyclopropylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-cyclopropyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-cyclopropyl-3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-cyclopropylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-cyclopropyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=CC=N2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)C(F)(F)F)NC(=O)C4

Isomeric SMILES

C1CC1C2=C(C=CC=N2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)C(F)(F)F)NC(=O)C4

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)17-8-9-19-21(12-17)30-22(31)13-20(29-19)16-4-1-3-15(11-16)18-5-2-10-28-23(18)14-6-7-14/h1-5,8-12,14H,6-7,13H2,(H,30,31)