1-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1-ethyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-ethyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-ethyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-ethyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O3S/c1-4-28-22-16(12-25-28)15(11-18(27-22)20-6-5-9-32-20)23(30)24-13-21(29)26-17-10-14(2)7-8-19(17)31-3/h5-12H,4,13H2,1-3H3,(H,24,30)(H,26,29)