3-methyl-1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]butan-2-one

Systemtic Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]butan-2-one Openeye Name: 3-methyl-1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]butan-2-one CAS Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-2-butanone IUPAC Name: 3-methyl-1-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]butan-2-one Traditional Name: 3-methyl-1-[4-methyl-1-(p-tolyl)pyrrol-3-yl]butan-2-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-12(2)17(19)9-15-11-18(10-14(15)4)16-7-5-13(3)6-8-16/h5-8,10-12H,9H2,1-4H3