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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1,6-diisopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,6-di(propan-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1,6-diisopropyl-N-methyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=NC2=C(C=NN2C(C)C)C(=C1)C(=O)N(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N5OS/c1-12(2)17-10-14(15-11-22-26(13(3)4)19(15)23-17)20(27)25(5)21-24-16-8-6-7-9-18(16)28-21/h6-13H,1-5H3