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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2=NC(=NC3=C2N(N=C3C)C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2=NC(=NC3=C2N(N=C3C)C)C)C

InChI

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