ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(6-methylpyridin-2-yl)amino]-2-oxidanylidene-ethanoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(6-methyl-2-pyridyl)amino]-2-oxo-acetyl]-1H-pyrrole-3-carboxylate CAS Name: 4-(4-methoxyphenyl)-2-methyl-5-[2-[(6-methyl-2-pyridinyl)amino]-1,2-dioxoethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-2-methyl-5-[2-[(6-methylpyridin-2-yl)amino]-2-oxoacetyl]-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-keto-2-[(6-methyl-2-pyridyl)amino]acetyl]-4-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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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=CC(=N3)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C2=CC=C(C=C2)OC)C(=O)C(=O)NC3=CC=CC(=N3)C)C

InChI

InChI=1S/C23H23N3O5/c1-5-31-23(29)18-14(3)25-20(19(18)15-9-11-16(30-4)12-10-15)21(27)22(28)26-17-8-6-7-13(2)24-17/h6-12,25H,5H2,1-4H3,(H,24,26,28)