5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methylamino]-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methylamino]-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC2=NC3=C(C(=O)N2C)N(N=C3C)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC2=NC3=C(C(=O)N2C)N(N=C3C)C)C

InChI

InChI=1S/C16H23N7O/c1-7-23-11(4)12(9(2)20-23)8-17-16-18-13-10(3)19-22(6)14(13)15(24)21(16)5/h7-8H2,1-6H3,(H,17,18)