N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C24H23N7 MolecularWeight: 409.48632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=NC=NC4=C3C=NN4C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=NC=NC4=C3C=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H23N7/c1-17-21(18(2)30(29-17)15-19-9-5-3-6-10-19)13-25-23-22-14-28-31(24(22)27-16-26-23)20-11-7-4-8-12-20/h3-12,14,16H,13,15H2,1-2H3,(H,25,26,27)