ethyl 2,4-dimethyl-5-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[2-[(4-methylphenyl)amino]ethanoylamino]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[[2-(4-methylanilino)-1-oxoethyl]hydrazo]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[[2-(4-methylanilino)acetyl]amino]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[[[2-(p-toluidino)acetyl]amino]carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)CNC2=CC=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)CNC2=CC=C(C=C2)C)C

InChI

InChI=1S/C19H24N4O4/c1-5-27-19(26)16-12(3)17(21-13(16)4)18(25)23-22-15(24)10-20-14-8-6-11(2)7-9-14/h6-9,20-21H,5,10H2,1-4H3,(H,22,24)(H,23,25)