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

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-yl-pyrrol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridinyl)-2-pyrrolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-pyridin-2-ylpyrrol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-4,5-dimethyl-1-(2-pyridyl)pyrrol-2-yl]-2-(4-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=C(C=C2)OC)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=CC=N3)C

InChI

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