4-chloranyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 4-chloranyl-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 4-chloro-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 4-chloro-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 4-chloro-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 4-chloro-3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H16ClN5OS MolecularWeight: 433.91334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3Cl)C(=NN4C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3Cl)C(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C22H16ClN5OS/c1-12-8-9-16-17(10-12)30-22(25-16)26-21(29)15-11-24-20-18(19(15)23)13(2)27-28(20)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,25,26,29)