N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C=NN(C2=N1)C(C)C)C(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C22H19N5OS/c1-12(2)27-20-15(11-23-27)10-17(13(3)24-20)21(28)26-22-25-19-16-7-5-4-6-14(16)8-9-18(19)29-22/h4-12H,1-3H3,(H,25,26,28)