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

Systemtic Name: 3,5-bis(3,4-dichlorophenyl)-1-(4-methylphenyl)pyrazole Openeye Name: 3,5-bis(3,4-dichlorophenyl)-1-(p-tolyl)pyrazole CAS Name: 3,5-bis(3,4-dichlorophenyl)-1-(4-methylphenyl)pyrazole IUPAC Name: 3,5-bis(3,4-dichlorophenyl)-1-(4-methylphenyl)pyrazole Traditional Name: 3,5-bis(3,4-dichlorophenyl)-1-(p-tolyl)pyrazole Formula: C22H14Cl4N2 MolecularWeight: 448.17196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Cl4N2/c1-13-2-6-16(7-3-13)28-22(15-5-9-18(24)20(26)11-15)12-21(27-28)14-4-8-17(23)19(25)10-14/h2-12H,1H3