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

Systemtic Name: 4,4-diphenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]butanamide Openeye Name: 4,4-diphenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]butanamide CAS Name: 4,4-diphenyl-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]butanamide IUPAC Name: 4,4-diphenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]butanamide Traditional Name: 4,4-diphenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]butyramide Formula: C30H24F3N5O MolecularWeight: 527.53967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CCC(=O)NC2=CN=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C30H24F3N5O/c31-30(32,33)27-18-26(23-12-7-17-34-19-23)37-38(27)28-15-13-24(20-35-28)36-29(39)16-14-25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,15,17-20,25H,14,16H2,(H,36,39)