2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-1-(3,4,5-trimethyl-1H-pyrrol-2-yl)ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)CC(=O)C2=C(C(=C(N2)C)C)C)C

Isomeric SMILES

CCC1=C(NC(=C1C)CC(=O)C2=C(C(=C(N2)C)C)C)C

InChI

InChI=1S/C17H24N2O/c1-7-14-11(4)15(18-13(14)6)8-16(20)17-10(3)9(2)12(5)19-17/h18-19H,7-8H2,1-6H3