1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[3-ethyl-5-(4-methoxyphenyl)-5-oxidanyl-4H-pyrazol-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-methyl-propan-1-one CAS Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-4H-pyrazol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[3-ethyl-5-hydroxy-5-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-methyl-propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-5-13-10-16(20,18(17-13)15(19)11(2)3)12-6-8-14(21-4)9-7-12/h6-9,11,20H,5,10H2,1-4H3