methyl 5-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[1-(4-chlorophenyl)ethyl-methylamino]-oxomethyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[1-(4-chlorophenyl)ethyl-methylcarbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[1-(4-chlorophenyl)ethyl-methyl-carbamoyl]-2-ethyl-4-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)C)C(=O)OC

InChI

InChI=1S/C19H23ClN2O3/c1-6-15-16(19(24)25-5)11(2)17(21-15)18(23)22(4)12(3)13-7-9-14(20)10-8-13/h7-10,12,21H,6H2,1-5H3