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

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

Systemtic Name:7-cyclopropyl-4-[3-(2-methylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:7-cyclopropyl-4-[3-(2-methyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:7-cyclopropyl-4-[3-(2-methyl-4-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:7-cyclopropyl-4-[3-(2-methylpyridin-4-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:7-cyclopropyl-4-[3-(2-methyl-4-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Formula: C25H20F3N3O
MolecularWeight: 435.44101
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C5CC5)C(F)(F)F)NC(=O)C3


Isomeric SMILES

CC1=NC=CC(=C1)C2=CC(=CC=C2)C3=NC4=C(C=C(C(=C4)C5CC5)C(F)(F)F)NC(=O)C3


InChI

InChI=1S/C25H20F3N3O/c1-14-9-17(7-8-29-14)16-3-2-4-18(10-16)21-13-24(32)31-23-12-20(25(26,27)28)19(15-5-6-15)11-22(23)30-21/h2-4,7-12,15H,5-6,13H2,1H3,(H,31,32)


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