5-(4-chlorophenyl)-2-(4-prop-2-enylsulfonylphenyl)-3,4-dihydropyrazole

Systemtic Name: 5-(4-chlorophenyl)-2-(4-prop-2-enylsulfonylphenyl)-3,4-dihydropyrazole Openeye Name: 2-(4-allylsulfonylphenyl)-5-(4-chlorophenyl)-3,4-dihydropyrazole CAS Name: 5-(4-chlorophenyl)-2-(4-prop-2-enylsulfonylphenyl)-3,4-dihydropyrazole IUPAC Name: 5-(4-chlorophenyl)-2-(4-prop-2-enylsulfonylphenyl)-3,4-dihydropyrazole Traditional Name: 1-(4-allylsulfonylphenyl)-3-(4-chlorophenyl)-2-pyrazoline Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCS(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-2-13-24(22,23)17-9-7-16(8-10-17)21-12-11-18(20-21)14-3-5-15(19)6-4-14/h2-10H,1,11-13H2