8-(3-azanylpropylamino)-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-azanylpropylamino)-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-aminopropylamino)-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-aminopropylamino)-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-(3-aminopropylamino)-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-aminopropylamino)-6H-pyrido[2,3-d]pyridazin-5-one Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=NNC2=O)NCCCN)N=C1

Isomeric SMILES

C1=CC2=C(C(=NNC2=O)NCCCN)N=C1

InChI

InChI=1S/C10H13N5O/c11-4-2-6-13-9-8-7(3-1-5-12-8)10(16)15-14-9/h1,3,5H,2,4,6,11H2,(H,13,14)(H,15,16)