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

Systemtic Name: 5-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine Openeye Name: 5-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-amine CAS Name: 5-ethyl-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinamine IUPAC Name: 5-ethyl-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-amine Traditional Name: (5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]amine Formula: C17H25N7 MolecularWeight: 327.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7/c1-7-14-19-15-11(4)21-23(6)16(15)17(20-14)18-9-13-10(3)22-24(8-2)12(13)5/h7-9H2,1-6H3,(H,18,19,20)