4-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]benzenecarbonitrile

Systemtic Name: 4-[[[3-(1H-pyrazol-5-yl)phenyl]amino]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzonitrile CAS Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzonitrile IUPAC Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzonitrile Traditional Name: 4-[[3-(1H-pyrazol-5-yl)anilino]methyl]benzonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C#N)C3=CC=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC=C(C=C2)C#N)C3=CC=NN3

InChI

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