N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridinyl)-2-pyrrolyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-ylpyrrol-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2OC)C3=CC=CC=N3)C

InChI

InChI=1S/C21H20N4O3/c1-14-15(2)25(19-10-6-7-11-23-19)21(16(14)12-22)24-20(26)13-28-18-9-5-4-8-17(18)27-3/h4-11H,13H2,1-3H3,(H,24,26)