4-(2-phenylethynyl)-3-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole

Systemtic Name: 4-(2-phenylethynyl)-3-(phenylsulfonyl)-4,5-dihydro-1H-pyrazole Openeye Name: 3-(benzenesulfonyl)-4-(2-phenylethynyl)-4,5-dihydro-1H-pyrazole CAS Name: 3-(benzenesulfonyl)-4-(2-phenylethynyl)-4,5-dihydro-1H-pyrazole IUPAC Name: 3-(benzenesulfonyl)-4-(2-phenylethynyl)-4,5-dihydro-1H-pyrazole Traditional Name: 3-besyl-4-(2-phenylethynyl)-2-pyrazoline Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)S(=O)(=O)C2=CC=CC=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=NN1)S(=O)(=O)C2=CC=CC=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c20-22(21,16-9-5-2-6-10-16)17-15(13-18-19-17)12-11-14-7-3-1-4-8-14/h1-10,15,18H,13H2