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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(m-tolyl)acetamide CAS Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-3-pyrazolyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[5-methyl-2-(4-oxo-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)pyrazol-3-yl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-keto-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-5-methyl-pyrazol-3-yl]-2-(m-tolyl)acetamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC2=CC(=NN2C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)C

InChI

InChI=1S/C24H21N7O2/c1-15-7-6-8-17(11-15)13-21(32)26-20-12-16(2)29-31(20)24-27-22-19(23(33)28-24)14-25-30(22)18-9-4-3-5-10-18/h3-12,14,25H,13H2,1-2H3,(H,26,32)