N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-(trifluoromethyl)benzamide CAS Name: N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-2-(trifluoromethyl)benzamide Formula: C17H13F3N4O MolecularWeight: 346.30653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=C(C=C2)N3C=CC=N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O/c18-17(19,20)14-5-2-1-4-13(14)16(25)22-11-12-6-7-15(21-10-12)24-9-3-8-23-24/h1-10H,11H2,(H,22,25)