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

Systemtic Name: N-[5-methyl-2-[1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]-2-propyl-pentanamide Openeye Name: N-[5-methyl-2-[4-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]-2-propyl-pentanamide CAS Name: N-[5-methyl-2-[1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-3-pyrazolyl]-2-propylpentanamide IUPAC Name: N-[5-methyl-2-[1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]pyrazol-3-yl]-2-propylpentanamide Traditional Name: N-[2-[4-keto-1-(p-tolyl)-2H-pyrazolo[3,4-d]pyrimidin-6-yl]-5-methyl-pyrazol-3-yl]-2-propyl-valeramide Formula: C24H29N7O2 MolecularWeight: 447.53276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=O)C3=CNN(C3=N2)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC(=NN1C2=NC(=O)C3=CNN(C3=N2)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H29N7O2/c1-5-7-17(8-6-2)22(32)26-20-13-16(4)29-31(20)24-27-21-19(23(33)28-24)14-25-30(21)18-11-9-15(3)10-12-18/h9-14,17,25H,5-8H2,1-4H3,(H,26,32)