2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-(4,5-dibromo-6-oxo-pyridazin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(4,5-dibromo-6-oxo-1-pyridazinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4,5-dibromo-6-oxopyridazin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-(4,5-dibromo-6-keto-pyridazin-1-yl)-N-isopropyl-acetamide Formula: C16H17Br2N3O2 MolecularWeight: 443.13308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C=N2)Br)Br

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C(=O)C(=C(C=N2)Br)Br

InChI

InChI=1S/C16H17Br2N3O2/c1-11(2)20(9-12-6-4-3-5-7-12)14(22)10-21-16(23)15(18)13(17)8-19-21/h3-8,11H,9-10H2,1-2H3