ethyl 5-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(4-bromanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethanoyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-(4-bromo-3-methyl-anilino)-2-oxo-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-(4-bromo-3-methylanilino)-1,2-dioxoethyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-(4-bromo-3-methylanilino)-2-oxoacetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-(4-bromo-3-methyl-anilino)-2-keto-acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C24H23BrN2O5 MolecularWeight: 499.35382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC(=C(C=C3)Br)C)C

InChI

InChI=1S/C24H23BrN2O5/c1-5-32-24(30)19-14(3)26-21(20(19)15-6-9-17(31-4)10-7-15)22(28)23(29)27-16-8-11-18(25)13(2)12-16/h6-12,26H,5H2,1-4H3,(H,27,29)