2-(4-methylphenoxy)-1-(5-oxidanyl-3,5-diphenyl-4H-pyrazol-1-yl)ethanone

Systemtic Name: 2-(4-methylphenoxy)-1-(5-oxidanyl-3,5-diphenyl-4H-pyrazol-1-yl)ethanone Openeye Name: 1-(5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(5-hydroxy-3,5-diphenyl-4H-pyrazol-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(5-hydroxy-3,5-diphenyl-2-pyrazolin-1-yl)-2-(4-methylphenoxy)ethanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H22N2O3/c1-18-12-14-21(15-13-18)29-17-23(27)26-24(28,20-10-6-3-7-11-20)16-22(25-26)19-8-4-2-5-9-19/h2-15,28H,16-17H2,1H3