2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethanenitrile

Systemtic Name: 2-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)ethanenitrile Openeye Name: 2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acetonitrile CAS Name: 2-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]acetonitrile IUPAC Name: 2-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)acetonitrile Traditional Name: 2-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]acetonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)CC#N

InChI

InChI=1S/C16H12N4/c17-9-8-14-12-20(15-6-2-1-3-7-15)19-16(14)13-5-4-10-18-11-13/h1-7,10-12H,8H2