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

Systemtic Name: 4-ethyl-5-propyl-1,2-dihydropyrazol-3-one Openeye Name: 4-ethyl-5-propyl-1,2-dihydropyrazol-3-one CAS Name: 4-ethyl-5-propyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-ethyl-5-propyl-1,2-dihydropyrazol-3-one Traditional Name: 4-ethyl-5-propyl-3-pyrazolin-3-one Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)NN1)CC

Isomeric SMILES

CCCC1=C(C(=O)NN1)CC

InChI

InChI=1S/C8H14N2O/c1-3-5-7-6(4-2)8(11)10-9-7/h3-5H2,1-2H3,(H2,9,10,11)