N-(1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,6-diisopropyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H21N5OS MolecularWeight: 379.47864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N5OS/c1-11(2)16-9-13(14-10-21-25(12(3)4)18(14)22-16)19(26)24-20-23-15-7-5-6-8-17(15)27-20/h5-12H,1-4H3,(H,23,24,26)