5-azanyl-2-(4-oxidanylbutyl)pyridazin-3-one

Systemtic Name: 5-azanyl-2-(4-oxidanylbutyl)pyridazin-3-one Openeye Name: 5-amino-2-(4-hydroxybutyl)pyridazin-3-one CAS Name: 5-amino-2-(4-hydroxybutyl)-3-pyridazinone IUPAC Name: 5-amino-2-(4-hydroxybutyl)pyridazin-3-one Traditional Name: 5-amino-2-(4-hydroxybutyl)pyridazin-3-one Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN(C1=O)CCCCO)N

Isomeric SMILES

C1=C(C=NN(C1=O)CCCCO)N

InChI

InChI=1S/C8H13N3O2/c9-7-5-8(13)11(10-6-7)3-1-2-4-12/h5-6,12H,1-4,9H2