6-cyclopropyl-1,3-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-1,3-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-1,3-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-1,3-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-1,3-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-1,3-dimethyl-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C24H22N6OS MolecularWeight: 442.53608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=NC5=C4C(=NN5C)C)C6CC6

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=CC(=NC5=C4C(=NN5C)C)C6CC6

InChI

InChI=1S/C24H22N6OS/c1-12-20(15-6-4-5-7-17(15)25-12)19-11-32-24(27-19)28-23(31)16-10-18(14-8-9-14)26-22-21(16)13(2)29-30(22)3/h4-7,10-11,14,25H,8-9H2,1-3H3,(H,27,28,31)