5-azanyl-4-pentan-3-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 5-azanyl-4-pentan-3-yl-1,2-dihydropyrazol-3-one Openeye Name: 5-amino-4-(1-ethylpropyl)-1,2-dihydropyrazol-3-one CAS Name: 5-amino-4-pentan-3-yl-1,2-dihydropyrazol-3-one IUPAC Name: 5-amino-4-pentan-3-yl-1,2-dihydropyrazol-3-one Traditional Name: 5-amino-4-(1-ethylpropyl)-3-pyrazolin-3-one Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=C(NNC1=O)N

Isomeric SMILES

CCC(CC)C1=C(NNC1=O)N

InChI

InChI=1S/C8H15N3O/c1-3-5(4-2)6-7(9)10-11-8(6)12/h5H,3-4H2,1-2H3,(H4,9,10,11,12)