2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-ethanamide Openeye Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-acetamide CAS Name: 2-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: 2-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide Traditional Name: 2-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-phenyl-acetamide Formula: C31H25ClN4O3S MolecularWeight: 569.0732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H25ClN4O3S/c32-23-13-11-21(12-14-23)19-28(37)33-24-15-17-26(18-16-24)40-30(22-7-3-1-4-8-22)31(39)34-27-20-29(38)36(35-27)25-9-5-2-6-10-25/h1-18,30H,19-20H2,(H,33,37)(H,34,35,39)