1-[5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C17H20N2O3/c1-7-13(11(5)20)9(3)18-15(7)17(22)16-8(2)14(12(6)21)10(4)19-16/h18-19H,1-6H3