N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OCC(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4=CC(=CC=C4)OCC(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3S/c1-16-24-20(26(33)28-17-7-5-10-19(13-17)34-15-23(27)32)14-21(22-11-6-12-35-22)29-25(24)31(30-16)18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H2,27,32)(H,28,33)