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

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1-isopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-6-(5-methyl-2-thiophenyl)-1-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-6-(5-methylthiophen-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1-isopropyl-N-[3-[(2-methoxyacetyl)amino]phenyl]-6-(5-methyl-2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H25N5O3S MolecularWeight: 463.552

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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=C4)NC(=O)COC

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(C=NN3C(C)C)C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)COC

InChI

InChI=1S/C24H25N5O3S/c1-14(2)29-23-19(12-25-29)18(11-20(28-23)21-9-8-15(3)33-21)24(31)27-17-7-5-6-16(10-17)26-22(30)13-32-4/h5-12,14H,13H2,1-4H3,(H,26,30)(H,27,31)