2-[(4-pyrazol-1-ylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(4-pyrazol-1-ylphenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(4-pyrazol-1-ylphenyl)methoxy]benzonitrile CAS Name: 2-[[4-(1-pyrazolyl)phenyl]methoxy]benzonitrile IUPAC Name: 2-[(4-pyrazol-1-ylphenyl)methoxy]benzonitrile Traditional Name: 2-(4-pyrazol-1-ylbenzyl)oxybenzonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CC=C(C=C2)N3C=CC=N3

InChI

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