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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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