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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C29H23N7O2 MolecularWeight: 501.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=O)C5=CNN(C5=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=O)C5=CNN(C5=N4)C6=CC=CC=C6

InChI

InChI=1S/C29H23N7O2/c1-19-17-24(31-28(38)25(20-11-5-2-6-12-20)21-13-7-3-8-14-21)36(34-19)29-32-26-23(27(37)33-29)18-30-35(26)22-15-9-4-10-16-22/h2-18,25,30H,1H3,(H,31,38)