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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(N-methylanilino)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(N-methylanilino)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(N-methylanilino)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-11-16(13(3)20)12(2)18-17(11)15(21)10-19(4)14-8-6-5-7-9-14/h5-9,18H,10H2,1-4H3