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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-1-naphthamide Formula: C26H19N7O2 MolecularWeight: 461.47476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=O)C5=CNN(C5=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=O)C5=CNN(C5=N4)C6=CC=CC=C6

InChI

InChI=1S/C26H19N7O2/c1-16-14-22(28-24(34)20-13-7-9-17-8-5-6-12-19(17)20)33(31-16)26-29-23-21(25(35)30-26)15-27-32(23)18-10-3-2-4-11-18/h2-15,27H,1H3,(H,28,34)