4-[2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[2-(6-methoxy-3-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzonitrile CAS Name: 4-[2-(6-methoxy-3-pyridinyl)-5-(trifluoromethyl)-3-pyrazolyl]benzonitrile IUPAC Name: 4-[2-(6-methoxypyridin-3-yl)-5-(trifluoromethyl)pyrazol-3-yl]benzonitrile Traditional Name: 4-[2-(6-methoxy-3-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzonitrile Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=NC=C(C=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H11F3N4O/c1-25-16-7-6-13(10-22-16)24-14(8-15(23-24)17(18,19)20)12-4-2-11(9-21)3-5-12/h2-8,10H,1H3