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

Systemtic Name: 1-[4-[4-(4-ethanoyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[4-[4-(4-acetyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[4-[4-(4-acetyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[4-[4-(4-acetyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[4-[4-(4-acetyl-5-methyl-1H-pyrrol-3-yl)phenyl]-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)C2=CC=C(C=C2)C3=CNC(=C3C(=O)C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=CN1)C2=CC=C(C=C2)C3=CNC(=C3C(=O)C)C)C(=O)C

InChI

InChI=1S/C20H20N2O2/c1-11-19(13(3)23)17(9-21-11)15-5-7-16(8-6-15)18-10-22-12(2)20(18)14(4)24/h5-10,21-22H,1-4H3