4-azanyl-5-ethanoyl-2-methyl-6-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 4-azanyl-5-ethanoyl-2-methyl-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 5-acetyl-4-amino-2-methyl-6-(4-pyridyl)pyridazin-3-one CAS Name: 5-acetyl-4-amino-2-methyl-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 5-acetyl-4-amino-2-methyl-6-pyridin-4-ylpyridazin-3-one Traditional Name: 5-acetyl-4-amino-2-methyl-6-(4-pyridyl)pyridazin-3-one Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=NC=C2)C)N

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=NC=C2)C)N

InChI

InChI=1S/C12H12N4O2/c1-7(17)9-10(13)12(18)16(2)15-11(9)8-3-5-14-6-4-8/h3-6H,13H2,1-2H3