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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3,5-bis(3-methylphenyl)pyrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3,5-bis(m-tolyl)pyrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3,5-bis(3-methylphenyl)pyrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3,5-bis(3-methylphenyl)pyrazole Traditional Name: 4-methyl-3,5-bis(m-tolyl)-1-p-anisyl-pyrazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NN2CC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NN2CC3=CC=C(C=C3)OC)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C26H26N2O/c1-18-7-5-9-22(15-18)25-20(3)26(23-10-6-8-19(2)16-23)28(27-25)17-21-11-13-24(29-4)14-12-21/h5-16H,17H2,1-4H3