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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C16H15N5O4 MolecularWeight: 341.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4/c1-9-4-5-12(6-14(9)21(24)25)18-15(22)8-20-16(23)13(7-17)10(2)11(3)19-20/h4-6H,8H2,1-3H3,(H,18,22)