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

Systemtic Name: 4-methyl-2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenyl-pentan-3-one Openeye Name: 4-methyl-2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-pentan-3-one CAS Name: 4-methyl-2-[4-methyl-1-(4-methylphenyl)-3-pyrrolyl]-1-phenyl-3-pentanone IUPAC Name: 4-methyl-2-[4-methyl-1-(4-methylphenyl)pyrrol-3-yl]-1-phenylpentan-3-one Traditional Name: 4-methyl-2-[4-methyl-1-(p-tolyl)pyrrol-3-yl]-1-phenyl-pentan-3-one Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=C2)C(CC3=CC=CC=C3)C(=O)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=C2)C(CC3=CC=CC=C3)C(=O)C(C)C)C

InChI

InChI=1S/C24H27NO/c1-17(2)24(26)22(14-20-8-6-5-7-9-20)23-16-25(15-19(23)4)21-12-10-18(3)11-13-21/h5-13,15-17,22H,14H2,1-4H3