2-[(4-methylphenyl)sulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methylphenyl)sulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-5-(p-tolylsulfonylmethyl)-1,3,4-oxadiazole CAS Name: 2-[(4-methylphenyl)sulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methylphenyl)sulfonylmethyl]-5-(4-phenyl-4,5-dihydro-1H-pyrazol-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-phenyl-2-pyrazolin-3-yl)-5-(tosylmethyl)-1,3,4-oxadiazole Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)C3=NNCC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC2=NN=C(O2)C3=NNCC3C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c1-13-7-9-15(10-8-13)27(24,25)12-17-21-23-19(26-17)18-16(11-20-22-18)14-5-3-2-4-6-14/h2-10,16,20H,11-12H2,1H3