2-ethyl-N,N-dimethyl-7-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-5-amine

Systemtic Name: 2-ethyl-N,N-dimethyl-7-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-5-amine Openeye Name: 3-(benzenesulfonyl)-2-ethyl-N,N-dimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-5-amine CAS Name: 3-(benzenesulfonyl)-2-ethyl-N,N-dimethyl-7-(4-methyl-1-piperazinyl)-5-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(benzenesulfonyl)-2-ethyl-N,N-dimethyl-7-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-5-amine Traditional Name: [3-besyl-2-ethyl-7-(4-methylpiperazino)pyrazolo[1,5-a]pyrimidin-5-yl]-dimethyl-amine Formula: C21H28N6O2S MolecularWeight: 428.55102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N6O2S/c1-5-17-20(30(28,29)16-9-7-6-8-10-16)21-22-18(24(2)3)15-19(27(21)23-17)26-13-11-25(4)12-14-26/h6-10,15H,5,11-14H2,1-4H3