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

Systemtic Name: 2-methoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]ethanone Openeye Name: 2-methoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]ethanone CAS Name: 2-methoxy-1-[4-(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-methoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]ethanone Traditional Name: 2-methoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]ethanone Formula: C15H22N6O2 MolecularWeight: 318.37418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)COC)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)COC)C)C

InChI

InChI=1S/C15H22N6O2/c1-10-13-14(19(3)18-10)15(17-11(2)16-13)21-7-5-20(6-8-21)12(22)9-23-4/h5-9H2,1-4H3