3-[(1-phenylpyrazol-4-yl)methoxy]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H13N3O/c18-10-14-5-4-8-17(9-14)21-13-15-11-19-20(12-15)16-6-2-1-3-7-16/h1-9,11-12H,13H2