N-(2-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-pyrazol-1-yl-3-pyridyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(1-pyrazolyl)-3-pyridinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-pyrazol-1-yl-3-pyridyl)-4-(trifluoromethoxy)benzamide Formula: C16H11F3N4O2 MolecularWeight: 348.27935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H11F3N4O2/c17-16(18,19)25-12-6-4-11(5-7-12)15(24)22-13-3-1-8-20-14(13)23-10-2-9-21-23/h1-10H,(H,22,24)