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

Systemtic Name: 4-chloranyl-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)-4-chloro-benzamide CAS Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chlorobenzamide IUPAC Name: N-(1-acetyl-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chlorobenzamide Traditional Name: N-(1-acetyl-6-keto-3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-chloro-benzamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN4O3/c1-8-12-7-13(16(24)19-14(12)21(20-8)9(2)22)18-15(23)10-3-5-11(17)6-4-10/h3-7,20H,1-2H3,(H,18,23)