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

Systemtic Name: 4-azanyl-5-butyl-1,2-dihydropyrazol-3-one Openeye Name: 4-amino-5-butyl-1,2-dihydropyrazol-3-one CAS Name: 4-amino-5-butyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-amino-5-butyl-1,2-dihydropyrazol-3-one Traditional Name: 4-amino-5-butyl-3-pyrazolin-3-one Formula: C7H13N3O MolecularWeight: 155.19762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)NN1)N

Isomeric SMILES

CCCCC1=C(C(=O)NN1)N

InChI

InChI=1S/C7H13N3O/c1-2-3-4-5-6(8)7(11)10-9-5/h2-4,8H2,1H3,(H2,9,10,11)