N-(1-ethanoyl-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1-ethanoyl-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methylbenzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methylbenzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(NN(C3=NC2=O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(NN(C3=NC2=O)C(=O)C)C

InChI

InChI=1S/C17H16N4O3/c1-9-4-6-12(7-5-9)16(23)18-14-8-13-10(2)20-21(11(3)22)15(13)19-17(14)24/h4-8,20H,1-3H3,(H,18,23)