methyl 4-[3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate

Systemtic Name: methyl 4-[3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: methyl 4-[3-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 4-[3-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 4-[3-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid methyl ester Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)OC)C)C(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C23H22N4O4/c1-13-10-19(16(4)27(13)18-8-6-17(7-9-18)23(30)31-5)21(28)12-26-22(29)20(11-24)14(2)15(3)25-26/h6-10H,12H2,1-5H3