1-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]ethanol Openeye Name: 1-(4-chlorophenyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)ethanol CAS Name: 1-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]ethanol Traditional Name: 1-(4-chlorophenyl)-2-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)ethanol Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C2=CC=C(C=C2)Cl)O)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CC(C2=CC=C(C=C2)Cl)O)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22ClN3O3S/c1-14-21(29(27,28)25-12-11-16-5-3-4-6-19(16)25)15(2)24(23-14)13-20(26)17-7-9-18(22)10-8-17/h3-10,20,26H,11-13H2,1-2H3