N-[5-methyl-2-(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]cyclopropanecarboxamide Openeye Name: N-[5-methyl-2-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]cyclopropanecarboxamide CAS Name: N-[5-methyl-2-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]cyclopropanecarboxamide Traditional Name: N-[2-(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]cyclopropanecarboxamide Formula: C13H13N7O2 MolecularWeight: 299.28802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC(=O)C4=CNNC4=N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CC2)C3=NC(=O)C4=CNNC4=N3

InChI

InChI=1S/C13H13N7O2/c1-6-4-9(15-11(21)7-2-3-7)20(19-6)13-16-10-8(5-14-18-10)12(22)17-13/h4-5,7H,2-3H2,1H3,(H,15,21)(H2,14,16,17,18,22)