4-ethanoyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one

Systemtic Name: 4-ethanoyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one CAS Name: 4-acetyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-[(4-methoxyphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-p-anisyl-3-pyrazolin-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNN(C1=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C1=CNN(C1=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-9(16)12-7-14-15(13(12)17)8-10-3-5-11(18-2)6-4-10/h3-7,14H,8H2,1-2H3