N-tert-butyl-2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide

Systemtic Name: N-tert-butyl-2-(1,3-dimethyl-6-oxidanylidene-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanamide Openeye Name: N-tert-butyl-2-(1,3-dimethyl-6-oxo-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide CAS Name: N-tert-butyl-2-(1,3-dimethyl-6-oxo-4-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetamide IUPAC Name: N-tert-butyl-2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[3,4-b]pyridin-7-yl)acetamide Traditional Name: N-tert-butyl-2-(6-keto-1,3-dimethyl-4-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C2=C1C(=CC(=O)N2CC(=O)NC(C)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H24N4O2/c1-13-18-15(14-9-7-6-8-10-14)11-17(26)24(19(18)23(5)22-13)12-16(25)21-20(2,3)4/h6-11H,12H2,1-5H3,(H,21,25)