3-[[phenyl(1H-pyrazol-4-yl)amino]methyl]benzenecarbonitrile

Systemtic Name: 3-[[phenyl(1H-pyrazol-4-yl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[[N-(1H-pyrazol-4-yl)anilino]methyl]benzonitrile CAS Name: 3-[[N-(1H-pyrazol-4-yl)anilino]methyl]benzonitrile IUPAC Name: 3-[[N-(1H-pyrazol-4-yl)anilino]methyl]benzonitrile Traditional Name: 3-[[N-(1H-pyrazol-4-yl)anilino]methyl]benzonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C#N)C3=CNN=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC(=C2)C#N)C3=CNN=C3

InChI

InChI=1S/C17H14N4/c18-10-14-5-4-6-15(9-14)13-21(17-11-19-20-12-17)16-7-2-1-3-8-16/h1-9,11-12H,13H2,(H,19,20)