2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-N-ethyl-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-N-ethyl-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-N-ethyl-N-methyl-2-oxo-acetamide CAS Name: 2-[1-(2-cyano-3-methoxyphenyl)-2-pyrrolyl]-N-ethyl-N-methyl-2-oxoacetamide IUPAC Name: 2-[1-(2-cyano-3-methoxyphenyl)pyrrol-2-yl]-N-ethyl-N-methyl-2-oxoacetamide Traditional Name: 2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-N-ethyl-2-keto-N-methyl-acetamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(=O)C1=CC=CN1C2=C(C(=CC=C2)OC)C#N

Isomeric SMILES

CCN(C)C(=O)C(=O)C1=CC=CN1C2=C(C(=CC=C2)OC)C#N

InChI

InChI=1S/C17H17N3O3/c1-4-19(2)17(22)16(21)14-8-6-10-20(14)13-7-5-9-15(23-3)12(13)11-18/h5-10H,4H2,1-3H3