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

Systemtic Name: 5-methyl-4-propyl-1,2-dihydropyrazol-3-one Openeye Name: 5-methyl-4-propyl-1,2-dihydropyrazol-3-one CAS Name: 5-methyl-4-propyl-1,2-dihydropyrazol-3-one IUPAC Name: 5-methyl-4-propyl-1,2-dihydropyrazol-3-one Traditional Name: 5-methyl-4-propyl-3-pyrazolin-3-one Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NNC1=O)C

Isomeric SMILES

CCCC1=C(NNC1=O)C

InChI

InChI=1S/C7H12N2O/c1-3-4-6-5(2)8-9-7(6)10/h3-4H2,1-2H3,(H2,8,9,10)