[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [5-ethyl-1-(p-tolyl)pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: [5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [5-ethyl-1-(p-tolyl)pyrazol-4-yl]-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C22H32N6O3S MolecularWeight: 460.59288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N3CCN(CC3)S(=O)(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H32N6O3S/c1-4-21-20(17-23-28(21)19-7-5-18(2)6-8-19)22(29)25-11-15-27(16-12-25)32(30,31)26-13-9-24(3)10-14-26/h5-8,17H,4,9-16H2,1-3H3