2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=NC(=C(S4)C(=O)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)NC4=NC(=C(S4)C(=O)C)C

InChI

InChI=1S/C22H21N5O3S/c1-12-10-18(30)26(11-17(29)24-22-23-14(3)20(31-22)15(4)28)21-19(12)13(2)25-27(21)16-8-6-5-7-9-16/h5-10H,11H2,1-4H3,(H,23,24,29)