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

Systemtic Name: 1-(3-methylphenyl)-3,5-bis(4-methylphenyl)pyrazole Openeye Name: 1-(m-tolyl)-3,5-bis(p-tolyl)pyrazole CAS Name: 1-(3-methylphenyl)-3,5-bis(4-methylphenyl)pyrazole IUPAC Name: 1-(3-methylphenyl)-3,5-bis(4-methylphenyl)pyrazole Traditional Name: 1-(m-tolyl)-3,5-bis(p-tolyl)pyrazole Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2/c1-17-7-11-20(12-8-17)23-16-24(21-13-9-18(2)10-14-21)26(25-23)22-6-4-5-19(3)15-22/h4-16H,1-3H3