4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,1-diethylprop-2-ynyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,1-diethylprop-2-ynyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=C(C(=C(N1)C)C(=O)C)C

InChI

InChI=1S/C16H22N2O2/c1-7-16(8-2,9-3)18-15(20)14-10(4)13(12(6)19)11(5)17-14/h1,17H,8-9H2,2-6H3,(H,18,20)