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

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(=O)NC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C16H14BrN5O3/c1-9-10(2)21-22(15(24)13(9)7-18)8-14(23)20-16(25)19-12-5-3-11(17)4-6-12/h3-6H,8H2,1-2H3,(H2,19,20,23,25)