2-[1-phenyl-5-(phenylmethyl)pyrazol-4-yl]ethanenitrile

Systemtic Name: 2-[1-phenyl-5-(phenylmethyl)pyrazol-4-yl]ethanenitrile Openeye Name: 2-(5-benzyl-1-phenyl-pyrazol-4-yl)acetonitrile CAS Name: 2-[1-phenyl-5-(phenylmethyl)-4-pyrazolyl]acetonitrile IUPAC Name: 2-(5-benzyl-1-phenylpyrazol-4-yl)acetonitrile Traditional Name: 2-(5-benzyl-1-phenyl-pyrazol-4-yl)acetonitrile Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=NN2C3=CC=CC=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=NN2C3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H15N3/c19-12-11-16-14-20-21(17-9-5-2-6-10-17)18(16)13-15-7-3-1-4-8-15/h1-10,14H,11,13H2