(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 1-ethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylate CAS Name: 1-ethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 1-ethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxylate Traditional Name: 1-ethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H19N7O2S MolecularWeight: 397.45416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC(=NC3=C2C=NN3CC)C4=CC=CS4

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC(=NC3=C2C=NN3CC)C4=CC=CS4

InChI

InChI=1S/C18H19N7O2S/c1-3-7-25-16(21-22-23-25)11-27-18(26)12-9-14(15-6-5-8-28-15)20-17-13(12)10-19-24(17)4-2/h5-6,8-10H,3-4,7,11H2,1-2H3