1-(4-chlorophenyl)-N,6-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-[2-(methylamino)-2-oxo-ethyl]-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-[2-(methylamino)-2-oxoethyl]-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,6-dimethyl-N-[2-(methylamino)-2-oxoethyl]-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-4-keto-N-[2-keto-2-(methylamino)ethyl]-N,6-dimethyl-pyridazine-3-carboxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CC(=O)NC

InChI

InChI=1S/C16H17ClN4O3/c1-10-8-13(22)15(16(24)20(3)9-14(23)18-2)19-21(10)12-6-4-11(17)5-7-12/h4-8H,9H2,1-3H3,(H,18,23)