N-(2-bromophenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C15H13BrN4O2 MolecularWeight: 361.19332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC=C2Br)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=CC=C2Br)C#N

InChI

InChI=1S/C15H13BrN4O2/c1-9-10(2)19-20(15(22)11(9)7-17)8-14(21)18-13-6-4-3-5-12(13)16/h3-6H,8H2,1-2H3,(H,18,21)