N-[3-cyano-5-methyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]ethanamide

Systemtic Name: N-[3-cyano-5-methyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]ethanamide Openeye Name: N-[3-cyano-5-methyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide CAS Name: N-[3-cyano-5-methyl-1-(2,4,6-trimethylphenyl)-2-pyrrolyl]acetamide IUPAC Name: N-[3-cyano-5-methyl-1-(2,4,6-trimethylphenyl)pyrrol-2-yl]acetamide Traditional Name: N-(3-cyano-1-mesityl-5-methyl-pyrrol-2-yl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=CC(=C2NC(=O)C)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=CC(=C2NC(=O)C)C#N)C)C

InChI

InChI=1S/C17H19N3O/c1-10-6-11(2)16(12(3)7-10)20-13(4)8-15(9-18)17(20)19-14(5)21/h6-8H,1-5H3,(H,19,21)