ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 4-ethyl-2-[[(4-methoxyphenyl)amino]methyl]-5-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[oxo-[2-(1H-pyrazol-4-yl)ethylamino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-ethyl-2-[(4-methoxyanilino)methyl]-5-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 4-ethyl-2-(p-anisidinomethyl)-5-[2-(1H-pyrazol-4-yl)ethylcarbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H29N5O4 MolecularWeight: 439.50746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NCCC3=CNN=C3

Isomeric SMILES

CCC1=C(NC(=C1C(=O)OCC)CNC2=CC=C(C=C2)OC)C(=O)NCCC3=CNN=C3

InChI

InChI=1S/C23H29N5O4/c1-4-18-20(23(30)32-5-2)19(14-25-16-6-8-17(31-3)9-7-16)28-21(18)22(29)24-11-10-15-12-26-27-13-15/h6-9,12-13,25,28H,4-5,10-11,14H2,1-3H3,(H,24,29)(H,26,27)