5-[2-(4-aminocarbonyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[2-(4-aminocarbonyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[2-(4-carbamoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-2-hydroxy-benzoic acid CAS Name: 5-[2-(4-carbamoyl-2-methylphenyl)-3-(4-methoxyphenyl)-1-pyrrolyl]-2-hydroxybenzoic acid IUPAC Name: 5-[2-(4-carbamoyl-2-methylphenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-2-hydroxybenzoic acid Traditional Name: 5-[2-(4-carbamoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)pyrrol-1-yl]-2-hydroxy-benzoic acid Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=C(C=CN2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=C(C=CN2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H22N2O5/c1-15-13-17(25(27)30)5-9-20(15)24-21(16-3-7-19(33-2)8-4-16)11-12-28(24)18-6-10-23(29)22(14-18)26(31)32/h3-14,29H,1-2H3,(H2,27,30)(H,31,32)