3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]propanamide

Systemtic Name: 3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]propanamide Openeye Name: 3-phenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]propanamide CAS Name: 3-phenyl-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]propanamide IUPAC Name: 3-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]propanamide Traditional Name: 3-phenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]propionamide Formula: C23H18F3N5O MolecularWeight: 437.41713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18F3N5O/c24-23(25,26)20-13-19(17-7-4-12-27-14-17)30-31(20)21-10-9-18(15-28-21)29-22(32)11-8-16-5-2-1-3-6-16/h1-7,9-10,12-15H,8,11H2,(H,29,32)