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

Systemtic Name: 4-[3-(2-cyclopropylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(2-cyclopropyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(2-cyclopropyl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(2-cyclopropylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(2-cyclopropyl-4-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=NC=CC(=C2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)C(F)(F)F)NC(=O)C4

Isomeric SMILES

C1CC1C2=NC=CC(=C2)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)18-6-7-19-22(12-18)30-23(31)13-21(29-19)17-3-1-2-15(10-17)16-8-9-28-20(11-16)14-4-5-14/h1-3,6-12,14H,4-5,13H2,(H,30,31)