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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-ethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCN1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N5OS/c1-2-27-20-16(13-23-27)15(12-18(24-20)14-8-4-3-5-9-14)21(28)26-22-25-17-10-6-7-11-19(17)29-22/h3-13H,2H2,1H3,(H,25,26,28)