N-(6-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(trifluoromethoxy)benzamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-4-(trifluoromethoxy)benzamide Formula: C16H11F3N4O2 MolecularWeight: 348.27935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

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