8-azanyl-6H-pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-azanyl-6H-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-amino-6H-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-amino-6H-pyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-amino-6H-pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-amino-6H-pyrido[2,3-d]pyridazin-5-one Formula: C7H6N4O MolecularWeight: 162.14874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N4O/c8-6-5-4(2-1-3-9-5)7(12)11-10-6/h1-3H,(H2,8,10)(H,11,12)