5-ethanoyl-N-(4-ethylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-ethylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-acetyl-N-(4-ethylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-acetyl-N-(4-ethylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-acetyl-N-(4-ethylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-acetyl-N-(4-ethylphenyl)-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(NC(=C2C)C(=O)C)C

InChI

InChI=1S/C17H20N2O2/c1-5-13-6-8-14(9-7-13)19-17(21)15-10(2)16(12(4)20)18-11(15)3/h6-9,18H,5H2,1-4H3,(H,19,21)