3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one Openeye Name: 3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one CAS Name: 3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one IUPAC Name: 3-(4-methoxyphenyl)-2-methyl-1H-pyrazol-5-one Traditional Name: 5-(4-methoxyphenyl)-1-methyl-3-pyrazolin-3-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN1C(=CC(=O)N1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H12N2O2/c1-13-10(7-11(14)12-13)8-3-5-9(15-2)6-4-8/h3-7H,1-2H3,(H,12,14)