O2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1-butyltetrazol-5-yl)methyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1-butyl-5-tetrazolyl)methyl] ester O4-ethyl ester IUPAC Name: 2-O-[(1-butyltetrazol-5-yl)methyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1-butyltetrazol-5-yl)methyl] ester O4-ethyl ester Formula: C16H23N5O4 MolecularWeight: 349.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)C2=C(C(=C(N2)C)C(=O)OCC)C

InChI

InChI=1S/C16H23N5O4/c1-5-7-8-21-12(18-19-20-21)9-25-16(23)14-10(3)13(11(4)17-14)15(22)24-6-2/h17H,5-9H2,1-4H3