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

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)pyrazole Openeye Name: 3,5-bis(4-methoxyphenyl)-1-(p-tolyl)pyrazole CAS Name: 3,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)pyrazole IUPAC Name: 3,5-bis(4-methoxyphenyl)-1-(4-methylphenyl)pyrazole Traditional Name: 3,5-bis(4-methoxyphenyl)-1-(p-tolyl)pyrazole Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-17-4-10-20(11-5-17)26-24(19-8-14-22(28-3)15-9-19)16-23(25-26)18-6-12-21(27-2)13-7-18/h4-16H,1-3H3