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

Systemtic Name: 4-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]butanamide Openeye Name: 4-phenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]butanamide CAS Name: 4-phenyl-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]butanamide IUPAC Name: 4-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]butanamide Traditional Name: 4-phenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]butyramide Formula: C24H20F3N5O MolecularWeight: 451.44371

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20F3N5O/c25-24(26,27)21-14-20(18-9-5-13-28-15-18)31-32(21)22-12-11-19(16-29-22)30-23(33)10-4-8-17-6-2-1-3-7-17/h1-3,5-7,9,11-16H,4,8,10H2,(H,30,33)