N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-1-isopropyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3)C=NN4C(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN=C4C(=C3)C=NN4C(C)C

InChI

InChI=1S/C19H19N5O2S/c1-4-26-14-5-6-15-16(8-14)27-19(22-15)23-18(25)13-7-12-10-21-24(11(2)3)17(12)20-9-13/h5-11H,4H2,1-3H3,(H,22,23,25)