5-azanyl-3-(2,6-dimethylpyridin-4-yl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(2,6-dimethylpyridin-4-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(2,6-dimethyl-4-pyridyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(2,6-dimethyl-4-pyridinyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(2,6-dimethylpyridin-4-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(2,6-dimethyl-4-pyridyl)-1H-pyridazin-6-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=NNC(=O)C(=C2)N

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=NNC(=O)C(=C2)N

InChI

InChI=1S/C11H12N4O/c1-6-3-8(4-7(2)13-6)10-5-9(12)11(16)15-14-10/h3-5H,1-2H3,(H2,12,14)(H,15,16)