1,3,6-trimethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: 1,3,6-trimethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: 1,3,6-trimethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: 1,3,6-trimethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: 1,3,6-trimethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: 1,3,6-trimethyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-13-11-17(20-14(2)27-28(3)21(20)24-13)22(29)26-23-25-18-10-9-16(12-19(18)31-23)30-15-7-5-4-6-8-15/h4-12H,1-3H3,(H,25,26,29)