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

Systemtic Name: N-(1-ethanoyl-3-methyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Openeye Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-9-12-8-13(17-15(22)11-6-4-3-5-7-11)16(23)18-14(12)20(19-9)10(2)21/h3-8,19H,1-2H3,(H,17,22)