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

Systemtic Name: 5-chloranyl-2-ethyl-7-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidine Openeye Name: 3-(benzenesulfonyl)-5-chloro-2-ethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine CAS Name: 3-(benzenesulfonyl)-5-chloro-2-ethyl-7-(4-methyl-1-piperazinyl)pyrazolo[1,5-a]pyrimidine IUPAC Name: 3-(benzenesulfonyl)-5-chloro-2-ethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidine Traditional Name: 3-besyl-5-chloro-2-ethyl-7-(4-methylpiperazino)pyrazolo[1,5-a]pyrimidine Formula: C19H22ClN5O2S MolecularWeight: 419.92828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O2S/c1-3-15-18(28(26,27)14-7-5-4-6-8-14)19-21-16(20)13-17(25(19)22-15)24-11-9-23(2)10-12-24/h4-8,13H,3,9-12H2,1-2H3