2-[3-(1H-pyrazol-5-yl)phenyl]benzenecarbonitrile

Systemtic Name: 2-[3-(1H-pyrazol-5-yl)phenyl]benzenecarbonitrile Openeye Name: 2-[3-(1H-pyrazol-5-yl)phenyl]benzonitrile CAS Name: 2-[3-(1H-pyrazol-5-yl)phenyl]benzonitrile IUPAC Name: 2-[3-(1H-pyrazol-5-yl)phenyl]benzonitrile Traditional Name: 2-[3-(1H-pyrazol-5-yl)phenyl]benzonitrile Formula: C16H11N3 MolecularWeight: 245.27864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3/c17-11-14-4-1-2-7-15(14)12-5-3-6-13(10-12)16-8-9-18-19-16/h1-10H,(H,18,19)