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

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

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(CC)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N(CC)CC(=O)NC4=CC(=CC=C4)OC

InChI

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