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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H17N5O4 MolecularWeight: 355.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

InChI

InChI=1S/C17H17N5O4/c1-9-5-6-14(22(25)26)16(10(9)2)19-15(23)8-21-17(24)13(7-18)11(3)12(4)20-21/h5-6H,8H2,1-4H3,(H,19,23)