2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(5-methyl-1H-pyrazol-3-yl)acetamide Formula: C12H13N7O2 MolecularWeight: 287.27732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CC1=CC(=NN1)NC(=O)CN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C12H13N7O2/c1-7-3-9(17-16-7)15-10(20)5-19-6-13-11-8(12(19)21)4-14-18(11)2/h3-4,6H,5H2,1-2H3,(H2,15,16,17,20)