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

Systemtic Name: N-(5-oxidanylpentyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(5-hydroxypentyl)-4-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(5-hydroxypentyl)-4-[3-(3-pyridinyl)-5-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(5-hydroxypentyl)-4-[3-pyridin-3-yl-5-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(5-hydroxypentyl)-4-[3-(3-pyridyl)-5-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C21H21F3N4O2 MolecularWeight: 418.41225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)NCCCCCO

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)C(F)(F)F)C3=CC=C(C=C3)C(=O)NCCCCCO

InChI

InChI=1S/C21H21F3N4O2/c22-21(23,24)19-13-18(16-5-4-10-25-14-16)27-28(19)17-8-6-15(7-9-17)20(30)26-11-2-1-3-12-29/h4-10,13-14,29H,1-3,11-12H2,(H,26,30)