1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-methoxy-ethanone

Systemtic Name: 1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[4-(5-ethyl-1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[4-(5-ethyl-1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(5-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-2-methoxy-ethanone Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)COC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)C(=O)COC)N(N=C2C)C

InChI

InChI=1S/C16H24N6O2/c1-5-12-17-14-11(2)19-20(3)15(14)16(18-12)22-8-6-21(7-9-22)13(23)10-24-4/h5-10H2,1-4H3