4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-(2-hydroxyethyl)-5H-1,3-thiazol-2-one

Systemtic Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-(2-hydroxyethyl)-5H-1,3-thiazol-2-one Openeye Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-(2-hydroxyethyl)-5H-thiazol-2-one CAS Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-(2-hydroxyethyl)-5H-thiazol-2-one IUPAC Name: 4-[3-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-5-(2-hydroxyethyl)-5H-1,3-thiazol-2-one Traditional Name: 4-[5-(4-chlorophenyl)-3-phenyl-2-pyrazolin-1-yl]-5-(2-hydroxyethyl)-3-thiazolin-2-one Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=O)SC3CCO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C3=NC(=O)SC3CCO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-8-6-14(7-9-15)17-12-16(13-4-2-1-3-5-13)23-24(17)19-18(10-11-25)27-20(26)22-19/h1-9,17-18,25H,10-12H2