3-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridin-4-yl)carbonylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[(6-cyclopropyl-1,3-dimethyl-4-pyrazolo[3,4-b]pyridinyl)-oxomethyl]hydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(6-cyclopropyl-1,3-dimethylpyrazolo[3,4-b]pyridine-4-carbonyl)amino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(6-cyclopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carbonyl)amino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3CC3)C(=O)NNC(=O)C4=CC(=CC=C4)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C21H24N6O4S/c1-12-18-16(11-17(13-8-9-13)22-19(18)27(4)25-12)21(29)24-23-20(28)14-6-5-7-15(10-14)32(30,31)26(2)3/h5-7,10-11,13H,8-9H2,1-4H3,(H,23,28)(H,24,29)