N-(2-bromophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-(2-bromophenyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-(2-bromophenyl)-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-(2-bromophenyl)-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-(2-bromophenyl)-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-(2-bromophenyl)-6-keto-1H-pyridazine-3-carboxamide Formula: C11H8BrN3O2 MolecularWeight: 294.10412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrN3O2/c12-7-3-1-2-4-8(7)13-11(17)9-5-6-10(16)15-14-9/h1-6H,(H,13,17)(H,15,16)