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

Systemtic Name: 4-ethyl-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-ethyl-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-ethyl-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-ethyl-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-ethyl-5-methyl-3-pyrazolin-3-one Formula: C6H10N2O MolecularWeight: 126.1564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NNC1=O)C

Isomeric SMILES

CCC1=C(NNC1=O)C

InChI

InChI=1S/C6H10N2O/c1-3-5-4(2)7-8-6(5)9/h3H2,1-2H3,(H2,7,8,9)