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

Systemtic Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone CAS Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone IUPAC Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Traditional Name: 1-(3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-6-13-11(4)14(18-12(13)5)8-15(19)16-9(2)7-10(3)17-16/h7,17-18H,6,8H2,1-5H3