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

Systemtic Name: 2-ethyl-5-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 3-(benzenesulfonyl)-2-ethyl-5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 3-(benzenesulfonyl)-2-ethyl-5-(4-methyl-1-piperazinyl)-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 3-(benzenesulfonyl)-2-ethyl-5-(4-methylpiperazin-1-yl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [3-besyl-2-ethyl-5-(4-methylpiperazino)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C19H24N6O2S MolecularWeight: 400.49786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N6O2S/c1-3-15-18(28(26,27)14-7-5-4-6-8-14)19-21-17(13-16(20)25(19)22-15)24-11-9-23(2)10-12-24/h4-8,13H,3,9-12,20H2,1-2H3