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

Systemtic Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-methylphenyl)methanone Openeye Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(p-tolyl)methanone CAS Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]-(4-methylphenyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]-(4-methylphenyl)methanone Traditional Name: [1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]-(p-tolyl)methanone Formula: C25H22N2O2 MolecularWeight: 382.45438

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-17-4-8-19(9-5-17)24-16-23(25(28)20-10-6-18(2)7-11-20)26-27(24)21-12-14-22(29-3)15-13-21/h4-16H,1-3H3