N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethylpyrrol-2-yl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C23H19FN4O3 MolecularWeight: 418.420363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19FN4O3/c1-14-15(2)28(18-6-4-5-17(24)10-18)23(19(14)12-26)27-22(29)13-31-20-8-7-16(11-25)9-21(20)30-3/h4-10H,13H2,1-3H3,(H,27,29)