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4-[2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanylethanoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

4-[2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanylethanoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name:4-[2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanylethanoyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
Openeye Name:4-[2-[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]sulfanylacetyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
CAS Name:4-[2-[[5-(4-chlorophenyl)-1-phenyl-2-imidazolyl]thio]-1-oxoethyl]-1,5-dimethyl-2-phenyl-3-pyrazolone
IUPAC Name:4-[2-[5-(4-chlorophenyl)-1-phenylimidazol-2-yl]sulfanylacetyl]-1,5-dimethyl-2-phenylpyrazol-3-one
Traditional Name:4-[2-[[5-(4-chlorophenyl)-1-phenyl-imidazol-2-yl]thio]acetyl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one
Formula: C28H23ClN4O2S
MolecularWeight: 515.02582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CSC3=NC=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(=O)CSC3=NC=C(N3C4=CC=CC=C4)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C28H23ClN4O2S/c1-19-26(27(35)33(31(19)2)23-11-7-4-8-12-23)25(34)18-36-28-30-17-24(20-13-15-21(29)16-14-20)32(28)22-9-5-3-6-10-22/h3-17H,18H2,1-2H3


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