N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-cyanophenoxy)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-1-phenyl-2-pyrrolyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(3-cyano-4,5-dimethyl-1-phenylpyrrol-2-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)-2-(2-cyanophenoxy)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C(=C1C#N)NC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3)C

InChI

InChI=1S/C22H18N4O2/c1-15-16(2)26(18-9-4-3-5-10-18)22(19(15)13-24)25-21(27)14-28-20-11-7-6-8-17(20)12-23/h3-11H,14H2,1-2H3,(H,25,27)