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

Systemtic Name: 4-azanyl-5-pentyl-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-pentyl-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-pentyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-pentyl-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-amyl-3-pyrazolin-3-one Formula: C8H15N3O MolecularWeight: 169.2242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)NN1)N

Isomeric SMILES

CCCCCC1=C(C(=O)NN1)N

InChI

InChI=1S/C8H15N3O/c1-2-3-4-5-6-7(9)8(12)11-10-6/h2-5,9H2,1H3,(H2,10,11,12)