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

Systemtic Name: N-(1-ethanoyl-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxybenzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxybenzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)N=C2N(N1)C(=O)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C2C=C(C(=O)N=C2N(N1)C(=O)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O4/c1-9-13-8-14(17(24)19-15(13)21(20-9)10(2)22)18-16(23)11-4-6-12(25-3)7-5-11/h4-8,20H,1-3H3,(H,18,23)