5-azanyl-4-bromanyl-2-pyridin-4-yl-pyridazin-3-one

Systemtic Name: 5-azanyl-4-bromanyl-2-pyridin-4-yl-pyridazin-3-one Openeye Name: 5-amino-4-bromo-2-(4-pyridyl)pyridazin-3-one CAS Name: 5-amino-4-bromo-2-pyridin-4-yl-3-pyridazinone IUPAC Name: 5-amino-4-bromo-2-pyridin-4-ylpyridazin-3-one Traditional Name: 5-amino-4-bromo-2-(4-pyridyl)pyridazin-3-one Formula: C9H7BrN4O MolecularWeight: 267.08208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1N2C(=O)C(=C(C=N2)N)Br

Isomeric SMILES

C1=CN=CC=C1N2C(=O)C(=C(C=N2)N)Br

InChI

InChI=1S/C9H7BrN4O/c10-8-7(11)5-13-14(9(8)15)6-1-3-12-4-2-6/h1-5H,11H2