(E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methylsulfonyl-1-piperazinyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylsulfonylpiperazin-1-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-mesylpiperazino)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-25(23,24)20-11-9-19(10-12-20)17(22)8-7-15-13-18-21(14-15)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3/b8-7+