3,5-bis(4-chlorophenyl)-1-(4-methylphenyl)pyrazole

Systemtic Name: 3,5-bis(4-chlorophenyl)-1-(4-methylphenyl)pyrazole Openeye Name: 3,5-bis(4-chlorophenyl)-1-(p-tolyl)pyrazole CAS Name: 3,5-bis(4-chlorophenyl)-1-(4-methylphenyl)pyrazole IUPAC Name: 3,5-bis(4-chlorophenyl)-1-(4-methylphenyl)pyrazole Traditional Name: 3,5-bis(4-chlorophenyl)-1-(p-tolyl)pyrazole Formula: C22H16Cl2N2 MolecularWeight: 379.28184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16Cl2N2/c1-15-2-12-20(13-3-15)26-22(17-6-10-19(24)11-7-17)14-21(25-26)16-4-8-18(23)9-5-16/h2-14H,1H3