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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C(=O)C=C(C2=C1N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC(C)NC(=O)CN1C(=O)C=C(C2=C1N(N=C2C)C3=CC=CC=C3)C

InChI

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