1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone

Systemtic Name: 1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone Openeye Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-(p-tolyl)ethanone CAS Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone IUPAC Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone Traditional Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-(p-tolyl)ethanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H24N2O3/c1-4-18-14-21(25,17-9-11-19(26-3)12-10-17)23(22-18)20(24)13-16-7-5-15(2)6-8-16/h5-12,25H,4,13-14H2,1-3H3