ethyl 5-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[4-(4-chloro-2-methylphenoxy)butanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C21H26ClN3O5/c1-5-29-21(28)18-13(3)19(23-14(18)4)20(27)25-24-17(26)7-6-10-30-16-9-8-15(22)11-12(16)2/h8-9,11,23H,5-7,10H2,1-4H3,(H,24,26)(H,25,27)