O4-methyl O2-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-methyl O2-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl] ester IUPAC Name: 4-O-methyl 2-O-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O4-methyl ester O2-[1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C2=NC(=NO2)C3=CN=CC=C3)C)C(=O)OC

InChI

InChI=1S/C19H20N4O5/c1-5-13-14(18(24)26-4)10(2)15(21-13)19(25)27-11(3)17-22-16(23-28-17)12-7-6-8-20-9-12/h6-9,11,21H,5H2,1-4H3