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

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chloranyl-benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chloro-benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chlorobenzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chlorobenzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chloro-benzamide Formula: C15H12ClN5O3 MolecularWeight: 345.74048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=NC(=O)C(=CC2=C(N1)N)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=NC(=O)C(=CC2=C(N1)N)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN5O3/c1-7(22)21-13-10(12(17)20-21)6-11(15(24)19-13)18-14(23)8-2-4-9(16)5-3-8/h2-6,20H,17H2,1H3,(H,18,23)