3-(3,4-dimethoxyphenyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1,4-dihydropyrazol-5-one CAS Name: 3-(3,4-dimethoxyphenyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(3,4-dimethoxyphenyl)-2-pyrazolin-3-one Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)C2)OC

InChI

InChI=1S/C11H12N2O3/c1-15-9-4-3-7(5-10(9)16-2)8-6-11(14)13-12-8/h3-5H,6H2,1-2H3,(H,13,14)