2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-ethanone Openeye Name: 2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-ethanone CAS Name: 2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenylethanone IUPAC Name: 2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenylethanone Traditional Name: 2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-ethanone Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19NO/c1-15-8-10-19(11-9-15)21-13-16(2)18(14-21)12-20(22)17-6-4-3-5-7-17/h3-11,13-14H,12H2,1-2H3