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

Systemtic Name: 8-azanyl-6-methyl-pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-amino-6-methyl-pyrido[2,3-d]pyridazin-5-one CAS Name: 8-amino-6-methyl-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-amino-6-methylpyrido[2,3-d]pyridazin-5-one Traditional Name: 8-amino-6-methyl-pyrido[2,3-d]pyridazin-5-one Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=N1)N)N=CC=C2

Isomeric SMILES

CN1C(=O)C2=C(C(=N1)N)N=CC=C2

InChI

InChI=1S/C8H8N4O/c1-12-8(13)5-3-2-4-10-6(5)7(9)11-12/h2-4H,1H3,(H2,9,11)