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4-[3-(6-cyclopropyl-4-methyl-pyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

4-[3-(6-cyclopropyl-4-methyl-pyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name:4-[3-(6-cyclopropyl-4-methyl-pyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Openeye Name:4-[3-(6-cyclopropyl-4-methyl-3-pyridyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
CAS Name:4-[3-(6-cyclopropyl-4-methyl-3-pyridinyl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
IUPAC Name:4-[3-(6-cyclopropyl-4-methylpyridin-3-yl)phenyl]-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
Traditional Name:4-[3-(6-cyclopropyl-4-methyl-3-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=CC(=NC=C1C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3)C5CC5


Isomeric SMILES

CC1=CC(=NC=C1C2=CC(=CC=C2)C3=NC4=C(C=C(C=C4)C(F)(F)F)NC(=O)C3)C5CC5


InChI

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


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