4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-8-(trifluoromethyloxy)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-8-(trifluoromethyloxy)-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-[3-(6-cyclopropyl-3-pyridyl)phenyl]-8-(trifluoromethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-[3-(6-cyclopropyl-3-pyridinyl)phenyl]-8-(trifluoromethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-[3-(6-cyclopropylpyridin-3-yl)phenyl]-8-(trifluoromethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-[3-(6-cyclopropyl-3-pyridyl)phenyl]-8-(trifluoromethoxy)-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C24H18F3N3O2 MolecularWeight: 437.41383

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(C=C2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)OC(F)(F)F)NC(=O)C4

Isomeric SMILES

C1CC1C2=NC=C(C=C2)C3=CC(=CC=C3)C4=NC5=C(C=C(C=C5)OC(F)(F)F)NC(=O)C4

InChI

InChI=1S/C24H18F3N3O2/c25-24(26,27)32-18-7-9-20-22(11-18)30-23(31)12-21(29-20)16-3-1-2-15(10-16)17-6-8-19(28-13-17)14-4-5-14/h1-3,6-11,13-14H,4-5,12H2,(H,30,31)