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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-prop-2-ynyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-prop-2-ynyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-prop-2-ynyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-prop-2-ynyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-propargyl-1H-pyrrole-2-carboxamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC#C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC#C

InChI

InChI=1S/C12H14N2O2/c1-5-6-13-12(16)11-7(2)10(9(4)15)8(3)14-11/h1,14H,6H2,2-4H3,(H,13,16)