6-ethanoyl-3-methyl-pyridazino[3,4-d]pyridazin-5-one

Systemtic Name: 6-ethanoyl-3-methyl-pyridazino[3,4-d]pyridazin-5-one Openeye Name: 6-acetyl-3-methyl-pyridazino[3,4-d]pyridazin-5-one CAS Name: 6-acetyl-3-methyl-5-pyridazino[3,4-d]pyridazinone IUPAC Name: 6-acetyl-3-methylpyridazino[3,4-d]pyridazin-5-one Traditional Name: 6-acetyl-3-methyl-pyridazino[3,4-d]pyridazin-5-one Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C=NN(C(=O)C2=C1)C(=O)C

Isomeric SMILES

CC1=NN=C2C=NN(C(=O)C2=C1)C(=O)C

InChI

InChI=1S/C9H8N4O2/c1-5-3-7-8(12-11-5)4-10-13(6(2)14)9(7)15/h3-4H,1-2H3