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

Systemtic Name: 5-ethyl-1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-1,3-dimethyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-1,3-dimethyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1,3,5-trimethylpyrazol-4-yl)methyl]amine Formula: C16H23N7 MolecularWeight: 313.40072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=C(N(N=C3C)C)C)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=C(N(N=C3C)C)C)N(N=C2C)C

InChI

InChI=1S/C16H23N7/c1-7-13-18-14-10(3)21-23(6)15(14)16(19-13)17-8-12-9(2)20-22(5)11(12)4/h7-8H2,1-6H3,(H,17,18,19)