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

Systemtic Name: 2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxo-acetamide CAS Name: 2-[1-(2-cyano-3-methoxyphenyl)-2-pyrrolyl]-N,N-dimethyl-2-oxoacetamide IUPAC Name: 2-[1-(2-cyano-3-methoxyphenyl)pyrrol-2-yl]-N,N-dimethyl-2-oxoacetamide Traditional Name: 2-[1-(2-cyano-3-methoxy-phenyl)pyrrol-2-yl]-2-keto-N,N-dimethyl-acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-18(2)16(21)15(20)13-7-5-9-19(13)12-6-4-8-14(22-3)11(12)10-17/h4-9H,1-3H3