3-chloranyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-5-ethoxy-4-propoxy-benzamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C3C(=C2)C(=NN3C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C3C(=C2)C(=NN3C)C)OCC

InChI

InChI=1S/C20H23ClN4O3/c1-5-7-28-18-16(21)8-13(9-17(18)27-6-2)20(26)23-14-10-15-12(3)24-25(4)19(15)22-11-14/h8-11H,5-7H2,1-4H3,(H,23,26)