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

Systemtic Name: 3-[3-[1-(2-pyrazol-1-ylethyl)pyrazol-3-yl]phenyl]benzenecarbonitrile Openeye Name: 3-[3-[1-(2-pyrazol-1-ylethyl)pyrazol-3-yl]phenyl]benzonitrile CAS Name: 3-[3-[1-[2-(1-pyrazolyl)ethyl]-3-pyrazolyl]phenyl]benzonitrile IUPAC Name: 3-[3-[1-(2-pyrazol-1-ylethyl)pyrazol-3-yl]phenyl]benzonitrile Traditional Name: 3-[3-[1-(2-pyrazol-1-ylethyl)pyrazol-3-yl]phenyl]benzonitrile Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC(=CC=C2)C3=NN(C=C3)CCN4C=CC=N4)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC(=CC=C2)C3=NN(C=C3)CCN4C=CC=N4)C#N

InChI

InChI=1S/C21H17N5/c22-16-17-4-1-5-18(14-17)19-6-2-7-20(15-19)21-8-11-26(24-21)13-12-25-10-3-9-23-25/h1-11,14-15H,12-13H2