N-(4-ethanoyl-1,3-thiazol-2-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1,3-dimethyl-6-phenyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1,3-dimethyl-6-phenylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1,3-dimethyl-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C(=O)C)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=NC(=CS4)C(=O)C)C

InChI

InChI=1S/C20H17N5O2S/c1-11-17-14(19(27)23-20-22-16(10-28-20)12(2)26)9-15(13-7-5-4-6-8-13)21-18(17)25(3)24-11/h4-10H,1-3H3,(H,22,23,27)