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1-[5-[(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone

1-[5-[(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name:1-[5-[(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone
Openeye Name:1-[5-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone
CAS Name:1-[5-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone
IUPAC Name:1-[5-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone
Traditional Name:1-[5-[(4-acetyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)methyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone
Formula: C19H26N2O2
MolecularWeight: 314.42194
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)CC2=C(C(=C(N2)C)C(=O)C)CC


Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)CC2=C(C(=C(N2)C)C(=O)C)CC


InChI

InChI=1S/C19H26N2O2/c1-7-14-16(20-10(3)18(14)12(5)22)9-17-15(8-2)19(13(6)23)11(4)21-17/h20-21H,7-9H2,1-6H3


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