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

Systemtic Name: 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-thiophen-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-1-phenyl-N-tetralin-1-yl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-1-phenyl-N-tetralin-1-yl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C28H24N4OS MolecularWeight: 464.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4CCCC5=CC=CC=C45)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CS3)C(=O)NC4CCCC5=CC=CC=C45)C6=CC=CC=C6

InChI

InChI=1S/C28H24N4OS/c1-18-26-22(28(33)30-23-14-7-10-19-9-5-6-13-21(19)23)17-24(25-15-8-16-34-25)29-27(26)32(31-18)20-11-3-2-4-12-20/h2-6,8-9,11-13,15-17,23H,7,10,14H2,1H3,(H,30,33)