N-[2,6-bis(bromanyl)-4-methyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C12H11Br2N3O2 MolecularWeight: 389.04264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)C2=NNC(=O)CC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)C2=NNC(=O)CC2)Br

InChI

InChI=1S/C12H11Br2N3O2/c1-6-4-7(13)11(8(14)5-6)15-12(19)9-2-3-10(18)17-16-9/h4-5H,2-3H2,1H3,(H,15,19)(H,17,18)