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

Systemtic Name: 4-ethanoyl-N-methoxy-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-methoxy-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-methoxy-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-methoxy-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-methoxy-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-5-8(7(3)13)6(2)11-9(5)10(14)12-15-4/h11H,1-4H3,(H,12,14)