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

Systemtic Name: N-(4-azanylcyclohexyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(4-aminocyclohexyl)-4-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(4-aminocyclohexyl)-4-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C22H22F3N5O MolecularWeight: 429.43819

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC(CCC1N)NC(=O)C2=CC=C(C=C2)N3C(=CC(=N3)C4=CN=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H22F3N5O/c23-22(24,25)20-12-19(15-2-1-11-27-13-15)29-30(20)18-9-3-14(4-10-18)21(31)28-17-7-5-16(26)6-8-17/h1-4,9-13,16-17H,5-8,26H2,(H,28,31)