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6-phenyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

6-phenyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name:6-phenyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Openeye Name:1-isopropyl-6-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CAS Name:6-phenyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC Name:6-phenyl-1-propan-2-yl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Traditional Name:1-isopropyl-6-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
Formula: C23H23N5OS
MolecularWeight: 417.52662
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)CCCC5


Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC5=C(S4)CCCC5


InChI

InChI=1S/C23H23N5OS/c1-14(2)28-21-17(13-24-28)16(12-19(25-21)15-8-4-3-5-9-15)22(29)27-23-26-18-10-6-7-11-20(18)30-23/h3-5,8-9,12-14H,6-7,10-11H2,1-2H3,(H,26,27,29)


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