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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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