5-azanyl-3-pyridin-2-yl-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-pyridin-2-yl-1H-pyridazin-6-one Openeye Name: 5-amino-3-(2-pyridyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(2-pyridinyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-pyridin-2-yl-1H-pyridazin-6-one Traditional Name: 5-amino-3-(2-pyridyl)-1H-pyridazin-6-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c10-6-5-8(12-13-9(6)14)7-3-1-2-4-11-7/h1-5H,(H2,10,12)(H,13,14)