N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C25H27N5O3S MolecularWeight: 477.57858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC=CC=C4C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC=CC=C4C(=O)NCCOC

InChI

InChI=1S/C25H27N5O3S/c1-15(2)30-23-19(14-27-30)18(13-21(28-23)22-10-9-16(3)34-22)25(32)29-20-8-6-5-7-17(20)24(31)26-11-12-33-4/h5-10,13-15H,11-12H2,1-4H3,(H,26,31)(H,29,32)