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

Systemtic Name: 2-(4-methoxyphenyl)-1H-pyrazol-5-one Openeye Name: 2-(4-methoxyphenyl)-1H-pyrazol-5-one CAS Name: 2-(4-methoxyphenyl)-1H-pyrazol-5-one IUPAC Name: 2-(4-methoxyphenyl)-1H-pyrazol-5-one Traditional Name: 1-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)N2

InChI

InChI=1S/C10H10N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-10(13)11-12/h2-7H,1H3,(H,11,13)