4-methoxy-5-methyl-1,2-dihydropyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)OC

Isomeric SMILES

CC1=C(C(=O)NN1)OC

InChI

InChI=1S/C5H8N2O2/c1-3-4(9-2)5(8)7-6-3/h1-2H3,(H2,6,7,8)