3,5-bis(2-methoxyphenyl)-1-(4-methylphenyl)pyrazole

Systemtic Name: 3,5-bis(2-methoxyphenyl)-1-(4-methylphenyl)pyrazole Openeye Name: 3,5-bis(2-methoxyphenyl)-1-(p-tolyl)pyrazole CAS Name: 3,5-bis(2-methoxyphenyl)-1-(4-methylphenyl)pyrazole IUPAC Name: 3,5-bis(2-methoxyphenyl)-1-(4-methylphenyl)pyrazole Traditional Name: 3,5-bis(2-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=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

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