N-benzo[e][1,3]benzothiazol-2-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C21H17N5OS/c1-12(2)26-19-14(11-23-26)9-15(10-22-19)20(27)25-21-24-18-16-6-4-3-5-13(16)7-8-17(18)28-21/h3-12H,1-2H3,(H,24,25,27)