5-ethyl-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine

Systemtic Name: 5-ethyl-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine Openeye Name: 5-ethyl-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine CAS Name: 5-ethyl-7-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-1,3-dimethylpyrazolo[4,3-d]pyrimidine IUPAC Name: 5-ethyl-7-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-1,3-dimethylpyrazolo[4,3-d]pyrimidine Traditional Name: 5-ethyl-7-[4-(4-methoxyphenyl)sulfonylpiperazino]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine Formula: C20H26N6O3S MolecularWeight: 430.52384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)N(N=C2C)C

Isomeric SMILES

CCC1=NC2=C(C(=N1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC)N(N=C2C)C

InChI

InChI=1S/C20H26N6O3S/c1-5-17-21-18-14(2)23-24(3)19(18)20(22-17)25-10-12-26(13-11-25)30(27,28)16-8-6-15(29-4)7-9-16/h6-9H,5,10-13H2,1-4H3