[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanoate Openeye Name: [2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]acetic acid [2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl] ester IUPAC Name: [2-oxo-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetate Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]acetic acid [2-keto-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] ester Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC(=O)CN2N=C(N=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N5O5/c1-12-8-15(13(2)24(12)3)16(26)11-30-19(27)10-25-22-20(21-23-25)14-6-7-17(28-4)18(9-14)29-5/h6-9H,10-11H2,1-5H3