N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-6-methyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-methyl-1-propan-2-yl-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-6-methyl-1-propan-2-ylpyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1-isopropyl-6-methyl-pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C24H24ClN5O3S MolecularWeight: 497.99706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C=NN3C(C)C)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3C(=C2)C=NN3C(C)C)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O3S/c1-14(2)30-23-17(13-26-30)11-21(16(4)27-23)24(31)28-20-8-5-15(3)22(12-20)34(32,33)29-19-9-6-18(25)7-10-19/h5-14,29H,1-4H3,(H,28,31)