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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C19H21N7 MolecularWeight: 347.41694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C19H21N7/c1-13-16(14(2)26(24-13)11-15-7-5-4-6-8-15)9-20-18-17-10-23-25(3)19(17)22-12-21-18/h4-8,10,12H,9,11H2,1-3H3,(H,20,21,22)