N-[5-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[5-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]pyridin-2-yl]ethanamide Openeye Name: N-[5-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]-2-pyridyl]acetamide CAS Name: N-[5-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-1-pyrrolyl]methyl]-2-pyridinyl]acetamide IUPAC Name: N-[5-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethylpyrrol-1-yl]methyl]pyridin-2-yl]acetamide Traditional Name: N-[5-[[3-cyano-4-(4-cyanophenyl)-2,5-dimethyl-pyrrol-1-yl]methyl]-2-pyridyl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CN=C(C=C2)NC(=O)C)C)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

CC1=C(C(=C(N1CC2=CN=C(C=C2)NC(=O)C)C)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C22H19N5O/c1-14-20(11-24)22(19-7-4-17(10-23)5-8-19)15(2)27(14)13-18-6-9-21(25-12-18)26-16(3)28/h4-9,12H,13H2,1-3H3,(H,25,26,28)