5-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-methyl-1-phenyl-pyrazol-4-yl)-3-[2-(p-tolylsulfonyl)ethyl]-1,3,4-oxadiazol-2-one CAS Name: 5-(5-methyl-1-phenyl-4-pyrazolyl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-methyl-1-phenylpyrazol-4-yl)-3-[2-(4-methylphenyl)sulfonylethyl]-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-methyl-1-phenyl-pyrazol-4-yl)-3-(2-tosylethyl)-1,3,4-oxadiazol-2-one Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)OC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCN2C(=O)OC(=N2)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N4O4S/c1-15-8-10-18(11-9-15)30(27,28)13-12-24-21(26)29-20(23-24)19-14-22-25(16(19)2)17-6-4-3-5-7-17/h3-11,14H,12-13H2,1-2H3