4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N

InChI

InChI=1S/C9H12N2O2/c1-4-7(6(3)12)5(2)11-8(4)9(10)13/h11H,1-3H3,(H2,10,13)