2-[3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]ethanenitrile

Systemtic Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]ethanenitrile Openeye Name: 2-[3-(4-chlorophenyl)-1-(p-tolyl)pyrazol-4-yl]acetonitrile CAS Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)-4-pyrazolyl]acetonitrile IUPAC Name: 2-[3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazol-4-yl]acetonitrile Traditional Name: 2-[3-(4-chlorophenyl)-1-(p-tolyl)pyrazol-4-yl]acetonitrile Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)CC#N

InChI

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