2-[2-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]ethanenitrile Openeye Name: 2-[2-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]acetonitrile CAS Name: 2-[2-(4-chlorophenyl)-5-(4-methylphenyl)-3-pyrazolyl]acetonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-yl]acetonitrile Traditional Name: 2-[2-(4-chlorophenyl)-5-(p-tolyl)pyrazol-3-yl]acetonitrile Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)CC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)CC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3/c1-13-2-4-14(5-3-13)18-12-17(10-11-20)22(21-18)16-8-6-15(19)7-9-16/h2-9,12H,10H2,1H3