1-propan-2-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide

Systemtic Name: 1-propan-2-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-isopropyl-N-[4-(3-pyridyl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-propan-2-yl-N-[4-(3-pyridinyl)-2-thiazolyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-propan-2-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-isopropyl-N-[4-(3-pyridyl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC(C)N1C2=NC=C(C=C2C=N1)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-11(2)24-16-13(9-21-24)6-14(8-20-16)17(25)23-18-22-15(10-26-18)12-4-3-5-19-7-12/h3-11H,1-2H3,(H,22,23,25)