5-cyclopropyl-N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-cyclopropyl-N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-cyclopropyl-N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]isoxazole-3-carboxamide CAS Name: 5-cyclopropyl-N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-3-isoxazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]isoxazole-3-carboxamide Formula: C17H16N8O3 MolecularWeight: 380.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NOC(=C2)C3CC3)C4=NC(=O)C5=CNN(C5=N4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NOC(=C2)C3CC3)C4=NC(=O)C5=CNN(C5=N4)C

InChI

InChI=1S/C17H16N8O3/c1-8-5-13(19-16(27)11-6-12(28-23-11)9-3-4-9)25(22-8)17-20-14-10(15(26)21-17)7-18-24(14)2/h5-7,9,18H,3-4H2,1-2H3,(H,19,27)