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

Systemtic Name: 2-ethyl-7-(4-methylpiperazin-1-yl)-3-(phenylsulfonyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 3-(benzenesulfonyl)-2-ethyl-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-5-one CAS Name: 3-(benzenesulfonyl)-2-ethyl-7-(4-methyl-1-piperazinyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 3-(benzenesulfonyl)-2-ethyl-7-(4-methylpiperazin-1-yl)-1H-pyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 3-besyl-2-ethyl-7-(4-methylpiperazino)-1H-pyrazolo[1,5-a]pyrimidin-5-one Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC(=O)C=C(N2N1)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C2=NC(=O)C=C(N2N1)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H23N5O3S/c1-3-15-18(28(26,27)14-7-5-4-6-8-14)19-20-16(25)13-17(24(19)21-15)23-11-9-22(2)10-12-23/h4-8,13,21H,3,9-12H2,1-2H3