N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-3-pyrrolidinosulfonyl-benzamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H23N5O3S/c1-14(2)25-19-16(12-22-25)10-17(13-21-19)23-20(26)15-6-5-7-18(11-15)29(27,28)24-8-3-4-9-24/h5-7,10-14H,3-4,8-9H2,1-2H3,(H,23,26)