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

Systemtic Name: 1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-phenoxy-ethanone CAS Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-phenoxyethanone IUPAC Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-phenoxyethanone Traditional Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-phenoxy-ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(C1)(C2=CC=C(C=C2)OC)O)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-3-16-13-20(24,15-9-11-17(25-2)12-10-15)22(21-16)19(23)14-26-18-7-5-4-6-8-18/h4-12,24H,3,13-14H2,1-2H3