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3-(dimethylamino)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide

3-(dimethylamino)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide

Systemtic Name:3-(dimethylamino)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide
Openeye Name:3-(dimethylamino)-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]benzamide
CAS Name:3-(dimethylamino)-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]benzamide
IUPAC Name:3-(dimethylamino)-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]benzamide
Traditional Name:3-(dimethylamino)-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]benzamide
Formula: C23H19F3N6O
MolecularWeight: 452.43177
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F


InChI

InChI=1S/C23H19F3N6O/c1-31(2)18-7-3-5-15(11-18)22(33)29-17-8-9-21(28-14-17)32-20(23(24,25)26)12-19(30-32)16-6-4-10-27-13-16/h3-14H,1-2H3,(H,29,33)


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