2-(3-phenyl-1H-pyrazol-5-yl)ethanenitrile

Systemtic Name: 2-(3-phenyl-1H-pyrazol-5-yl)ethanenitrile Openeye Name: 2-(3-phenyl-1H-pyrazol-5-yl)acetonitrile CAS Name: 2-(3-phenyl-1H-pyrazol-5-yl)acetonitrile IUPAC Name: 2-(3-phenyl-1H-pyrazol-5-yl)acetonitrile Traditional Name: 2-(3-phenyl-1H-pyrazol-5-yl)acetonitrile Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)CC#N

InChI

InChI=1S/C11H9N3/c12-7-6-10-8-11(14-13-10)9-4-2-1-3-5-9/h1-5,8H,6H2,(H,13,14)