3-azanyl-5-(6-methylpyridazin-3-yl)-1H-pyridin-2-one

Systemtic Name: 3-azanyl-5-(6-methylpyridazin-3-yl)-1H-pyridin-2-one Openeye Name: 3-amino-5-(6-methylpyridazin-3-yl)-1H-pyridin-2-one CAS Name: 3-amino-5-(6-methyl-3-pyridazinyl)-1H-pyridin-2-one IUPAC Name: 3-amino-5-(6-methylpyridazin-3-yl)-1H-pyridin-2-one Traditional Name: 3-amino-5-(6-methylpyridazin-3-yl)-2-pyridone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CNC(=O)C(=C2)N

Isomeric SMILES

CC1=NN=C(C=C1)C2=CNC(=O)C(=C2)N

InChI

InChI=1S/C10H10N4O/c1-6-2-3-9(14-13-6)7-4-8(11)10(15)12-5-7/h2-5H,11H2,1H3,(H,12,15)