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

Systemtic Name: 1-(3-chlorophenyl)-3,5-bis(4-methylphenyl)pyrazole Openeye Name: 1-(3-chlorophenyl)-3,5-bis(p-tolyl)pyrazole CAS Name: 1-(3-chlorophenyl)-3,5-bis(4-methylphenyl)pyrazole IUPAC Name: 1-(3-chlorophenyl)-3,5-bis(4-methylphenyl)pyrazole Traditional Name: 1-(3-chlorophenyl)-3,5-bis(p-tolyl)pyrazole Formula: C23H19ClN2 MolecularWeight: 358.86336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC(=CC=C3)Cl)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19ClN2/c1-16-6-10-18(11-7-16)22-15-23(19-12-8-17(2)9-13-19)26(25-22)21-5-3-4-20(24)14-21/h3-15H,1-2H3