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

Systemtic Name: N-[5-methyl-2-(1-methyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-phenyl-oxane-4-carboxamide Openeye Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-phenyl-tetrahydropyran-4-carboxamide CAS Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-4-phenyl-4-oxanecarboxamide IUPAC Name: N-[5-methyl-2-(1-methyl-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-4-phenyloxane-4-carboxamide Traditional Name: N-[2-(4-keto-1-methyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-4-phenyl-tetrahydropyran-4-carboxamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2(CCOCC2)C3=CC=CC=C3)C4=NC(=O)C5=CNN(C5=N4)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2(CCOCC2)C3=CC=CC=C3)C4=NC(=O)C5=CNN(C5=N4)C

InChI

InChI=1S/C22H23N7O3/c1-14-12-17(29(27-14)21-25-18-16(19(30)26-21)13-23-28(18)2)24-20(31)22(8-10-32-11-9-22)15-6-4-3-5-7-15/h3-7,12-13,23H,8-11H2,1-2H3,(H,24,31)