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

Systemtic Name: 3-(methoxymethyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-(methoxymethyl)-1,4-dihydropyrazol-5-one CAS Name: 3-(methoxymethyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(methoxymethyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-(methoxymethyl)-2-pyrazolin-3-one Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NNC(=O)C1

Isomeric SMILES

COCC1=NNC(=O)C1

InChI

InChI=1S/C5H8N2O2/c1-9-3-4-2-5(8)7-6-4/h2-3H2,1H3,(H,7,8)