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

Systemtic Name: 1-[4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(1,3-dimethyl-7-pyrazolo[4,3-d]pyrimidinyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(1,3-dimethylpyrazolo[4,3-d]pyrimidin-7-yl)piperazino]-2-phenoxy-ethanone Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O2/c1-14-17-18(23(2)22-14)19(21-13-20-17)25-10-8-24(9-11-25)16(26)12-27-15-6-4-3-5-7-15/h3-7,13H,8-12H2,1-2H3