N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-1,6-dimethyl-3-oxo-2H-pyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-keto-1,6-dimethyl-2H-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(=C1)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4)C(=O)NN2C

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4)C(=O)NN2C

InChI

InChI=1S/C23H19N5O2S/c1-13-11-16(20-21(24-13)28(2)27-23(20)30)22(29)25-15-9-7-14(8-10-15)12-19-26-17-5-3-4-6-18(17)31-19/h3-11H,12H2,1-2H3,(H,25,29)(H,27,30)