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

Systemtic Name: N-(3-azanyl-1-ethanoyl-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide Openeye Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide CAS Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methylbenzamide IUPAC Name: N-(1-acetyl-3-amino-6-oxo-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methylbenzamide Traditional Name: N-(1-acetyl-3-amino-6-keto-2H-pyrazolo[3,4-b]pyridin-5-yl)-4-methyl-benzamide Formula: C16H15N5O3 MolecularWeight: 325.322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O3/c1-8-3-5-10(6-4-8)15(23)18-12-7-11-13(17)20-21(9(2)22)14(11)19-16(12)24/h3-7,20H,17H2,1-2H3,(H,18,23)