1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine

Systemtic Name: 1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 1,3-dimethyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C14H19N7 MolecularWeight: 285.34756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC2=NC=NC3=C2N(N=C3C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC2=NC=NC3=C2N(N=C3C)C

InChI

InChI=1S/C14H19N7/c1-8-11(10(3)20(4)18-8)6-15-14-13-12(16-7-17-14)9(2)19-21(13)5/h7H,6H2,1-5H3,(H,15,16,17)