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

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

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

Canonical SMILES:

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCC3=C(N(N=C3C)C)C


Isomeric SMILES

CCN1C(=O)C2=C(C(=NN2C)C)N=C1NCC3=C(N(N=C3C)C)C


InChI

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


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