1,3-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1,3-dimethyl-N-[2-(p-tolylsulfonylamino)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1,3-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3-dimethyl-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1,3-dimethyl-N-[2-(tosylamino)ethyl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CN=C3C(=C2)C(=NN3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CN=C3C(=C2)C(=NN3C)C

InChI

InChI=1S/C18H21N5O3S/c1-12-4-6-15(7-5-12)27(25,26)21-9-8-19-18(24)14-10-16-13(2)22-23(3)17(16)20-11-14/h4-7,10-11,21H,8-9H2,1-3H3,(H,19,24)