N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-1,3-dimethyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-1,3-dimethyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CS4

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=NC3=C2C(=NN3C)C)C4=CC=CS4

InChI

InChI=1S/C24H25N5O3S/c1-5-29(14-21(30)25-16-8-10-17(32-4)11-9-16)24(31)18-13-19(20-7-6-12-33-20)26-23-22(18)15(2)27-28(23)3/h6-13H,5,14H2,1-4H3,(H,25,30)