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

Systemtic Name: 2-phenoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]ethanone Openeye Name: 2-phenoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]ethanone CAS Name: 2-phenoxy-1-[4-(1,3,5-trimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-phenoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]ethanone Traditional Name: 2-phenoxy-1-[4-(1,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]ethanone Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)COC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N=C2N3CCN(CC3)C(=O)COC4=CC=CC=C4)C)C

InChI

InChI=1S/C20H24N6O2/c1-14-18-19(24(3)23-14)20(22-15(2)21-18)26-11-9-25(10-12-26)17(27)13-28-16-7-5-4-6-8-16/h4-8H,9-13H2,1-3H3