N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-(4-ethylphenyl)-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C26H25N5O2S MolecularWeight: 471.574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=CC(=N3)C)C(=O)NC4=NC5=C(S4)C=C(C=C5)OCC

InChI

InChI=1S/C26H25N5O2S/c1-5-17-7-9-18(10-8-17)31-24-23(16(4)30-31)20(13-15(3)27-24)25(32)29-26-28-21-12-11-19(33-6-2)14-22(21)34-26/h7-14H,5-6H2,1-4H3,(H,28,29,32)