4-pyrazol-1-yl-N-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]benzamide

Systemtic Name: 4-pyrazol-1-yl-N-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]benzamide Openeye Name: 4-pyrazol-1-yl-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]benzamide CAS Name: 4-(1-pyrazolyl)-N-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]benzamide IUPAC Name: 4-pyrazol-1-yl-N-[6-(2,2,2-trifluoroethoxy)pyridin-3-yl]benzamide Traditional Name: 4-pyrazol-1-yl-N-[6-(2,2,2-trifluoroethoxy)-3-pyridyl]benzamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OCC(F)(F)F

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OCC(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)11-26-15-7-4-13(10-21-15)23-16(25)12-2-5-14(6-3-12)24-9-1-8-22-24/h1-10H,11H2,(H,23,25)