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

Systemtic Name: 4-[5-chloranyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]benzenecarbonitrile Openeye Name: 4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]benzonitrile CAS Name: 4-[5-chloro-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]benzonitrile IUPAC Name: 4-[5-chloro-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]benzonitrile Traditional Name: 4-[5-chloro-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]benzonitrile Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O/c1-22-16-7-6-13(10-19-16)21-14(8-15(17)20-21)12-4-2-11(9-18)3-5-12/h2-8,10H,1H3