N-(4-oxidanylcyclohexyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(4-hydroxycyclohexyl)-4-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(4-hydroxycyclohexyl)-4-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-4-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C22H21F3N4O2 MolecularWeight: 430.42295

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F)O

Isomeric SMILES

C1CC(CCC1NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F)O

InChI

InChI=1S/C22H21F3N4O2/c23-22(24,25)20-12-19(15-2-1-11-26-13-15)28-29(20)17-7-3-14(4-8-17)21(31)27-16-5-9-18(30)10-6-16/h1-4,7-8,11-13,16,18,30H,5-6,9-10H2,(H,27,31)