3-[1-(4-methoxyphenyl)pyrazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(4-methoxyphenyl)pyrazol-3-yl]benzenecarbonitrile Openeye Name: 3-[1-(4-methoxyphenyl)pyrazol-3-yl]benzonitrile CAS Name: 3-[1-(4-methoxyphenyl)-3-pyrazolyl]benzonitrile IUPAC Name: 3-[1-(4-methoxyphenyl)pyrazol-3-yl]benzonitrile Traditional Name: 3-[1-(4-methoxyphenyl)pyrazol-3-yl]benzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O/c1-21-16-7-5-15(6-8-16)20-10-9-17(19-20)14-4-2-3-13(11-14)12-18/h2-11H,1H3