3-chloranyl-4-ethoxy-5-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: 3-chloro-4-ethoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: 3-chloro-4-ethoxy-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-5-methoxy-benzamide Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CN=C3C(=C2)C=NN3C(C)C)OC

InChI

InChI=1S/C19H21ClN4O3/c1-5-27-17-15(20)7-12(8-16(17)26-4)19(25)23-14-6-13-9-22-24(11(2)3)18(13)21-10-14/h6-11H,5H2,1-4H3,(H,23,25)