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

Systemtic Name: 1-(phenylmethyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Openeye Name: 1-benzyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide CAS Name: 1-(phenylmethyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-5-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1-benzyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide Traditional Name: 1-benzyl-N-[4-(2-pyridyl)thiazol-2-yl]pyrazolo[3,4-b]pyridine-5-carboxamide Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=NC=C(C=C3C=N2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H16N6OS/c29-21(27-22-26-19(14-30-22)18-8-4-5-9-23-18)17-10-16-12-25-28(20(16)24-11-17)13-15-6-2-1-3-7-15/h1-12,14H,13H2,(H,26,27,29)