5-azanyl-3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(2-methyl-3-pyridyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(2-methyl-3-pyridinyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(2-methylpyridin-3-yl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(2-methyl-3-pyridyl)-1H-pyridazin-6-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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