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

Systemtic Name: 2-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-phenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]acetamide CAS Name: 2-phenyl-N-[6-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]-3-pyridinyl]acetamide IUPAC Name: 2-phenyl-N-[6-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-phenyl-N-[6-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]-3-pyridyl]acetamide Formula: C22H16F3N5O MolecularWeight: 423.39055

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16F3N5O/c23-22(24,25)19-12-18(16-7-4-10-26-13-16)29-30(19)20-9-8-17(14-27-20)28-21(31)11-15-5-2-1-3-6-15/h1-10,12-14H,11H2,(H,28,31)