(4-methoxyphenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]methanone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-17-4-6-18(7-5-17)24-16-23(25(28)19-8-12-21(29-2)13-9-19)26-27(24)20-10-14-22(30-3)15-11-20/h4-16H,1-3H3