5-azanyl-4-bromanyl-3-phenyl-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-4-bromanyl-3-phenyl-1H-pyridazin-6-one Openeye Name: 5-amino-4-bromo-3-phenyl-1H-pyridazin-6-one CAS Name: 5-amino-4-bromo-3-phenyl-1H-pyridazin-6-one IUPAC Name: 5-amino-4-bromo-3-phenyl-1H-pyridazin-6-one Traditional Name: 5-amino-4-bromo-3-phenyl-1H-pyridazin-6-one Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C(=C2Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C(=C2Br)N

InChI

InChI=1S/C10H8BrN3O/c11-7-8(12)10(15)14-13-9(7)6-4-2-1-3-5-6/h1-5H,(H2,12,13)(H,14,15)