5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-[4-(4-methoxyphenyl)piperazino]-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)N3CCN(CC3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)N3CCN(CC3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C19H24N6O2/c1-13-16-17(23(3)21-13)18(26)22(2)19(20-16)25-11-9-24(10-12-25)14-5-7-15(27-4)8-6-14/h5-8H,9-12H2,1-4H3