N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=NN3C)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CN=C3C(=C2)C(=NN3C)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H25N5O4S/c1-4-15-5-6-16(11-19(15)31(28,29)26-7-9-30-10-8-26)21(27)23-17-12-18-14(2)24-25(3)20(18)22-13-17/h5-6,11-13H,4,7-10H2,1-3H3,(H,23,27)