2-ethyl-5,7-bis(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine

Systemtic Name: 2-ethyl-5,7-bis(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(benzenesulfonyl)-2-ethyl-5,7-bis(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-(benzenesulfonyl)-2-ethyl-5,7-bis(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(benzenesulfonyl)-2-ethyl-5,7-bis(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 3-besyl-2-ethyl-5,7-bis(4-methylpiperazino)pyrazolo[1,5-a]pyrimidine Formula: C24H33N7O2S MolecularWeight: 483.62952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=CC(=NC2=C1S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CCC1=NN2C(=CC(=NC2=C1S(=O)(=O)C3=CC=CC=C3)N4CCN(CC4)C)N5CCN(CC5)C

InChI

InChI=1S/C24H33N7O2S/c1-4-20-23(34(32,33)19-8-6-5-7-9-19)24-25-21(29-14-10-27(2)11-15-29)18-22(31(24)26-20)30-16-12-28(3)13-17-30/h5-9,18H,4,10-17H2,1-3H3