2-(6-azanylpyridin-3-yl)pyridazin-3-one

Systemtic Name: 2-(6-azanylpyridin-3-yl)pyridazin-3-one Openeye Name: 2-(6-amino-3-pyridyl)pyridazin-3-one CAS Name: 2-(6-amino-3-pyridinyl)-3-pyridazinone IUPAC Name: 2-(6-aminopyridin-3-yl)pyridazin-3-one Traditional Name: 2-(6-amino-3-pyridyl)pyridazin-3-one Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)C2=CN=C(C=C2)N

Isomeric SMILES

C1=CC(=O)N(N=C1)C2=CN=C(C=C2)N

InChI

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