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

Systemtic Name: 5-azanyl-4-ethyl-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-ethyl-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-ethyl-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-ethyl-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-ethyl-3-pyrazolin-3-one Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NNC1=O)N

Isomeric SMILES

CCC1=C(NNC1=O)N

InChI

InChI=1S/C5H9N3O/c1-2-3-4(6)7-8-5(3)9/h2H2,1H3,(H4,6,7,8,9)