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

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-1,3-dimethyl-6-propan-2-yl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1,3-dimethyl-6-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-6-isopropyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H22N6OS MolecularWeight: 430.52538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C(C)C)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C23H22N6OS/c1-12(2)18-9-15(20-13(3)28-29(4)21(20)25-18)22(30)27-23-26-19(11-31-23)16-10-24-17-8-6-5-7-14(16)17/h5-12,24H,1-4H3,(H,26,27,30)