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

Systemtic Name: N,1-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N,1-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,1-dimethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-benzylpyrazol-4-yl)methyl-methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H19N7 MolecularWeight: 333.39036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N7/c1-23(17-16-9-21-24(2)18(16)20-13-19-17)10-15-8-22-25(12-15)11-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3