4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,1-diethylprop-2-ynyl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-ethylpent-1-yn-3-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-ethylpent-1-yn-3-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,1-diethylprop-2-ynyl)-1H-pyrrole-2-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=CN1)C(=O)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=CN1)C(=O)C

InChI

InChI=1S/C14H18N2O2/c1-5-14(6-2,7-3)16-13(18)12-8-11(9-15-12)10(4)17/h1,8-9,15H,6-7H2,2-4H3,(H,16,18)