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

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-2-[4-(2-phenylethanoylamino)phenyl]sulfanyl-ethanamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanyl-acetamide CAS Name: 2-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenylacetamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)-2-phenyl-2-[4-[(2-phenylacetyl)amino]phenyl]sulfanylacetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-phenyl-2-[[4-[(2-phenylacetyl)amino]phenyl]thio]acetamide Formula: C31H26N4O3S MolecularWeight: 534.62814

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C31H26N4O3S/c36-28(20-22-10-4-1-5-11-22)32-24-16-18-26(19-17-24)39-30(23-12-6-2-7-13-23)31(38)33-27-21-29(37)35(34-27)25-14-8-3-9-15-25/h1-19,30H,20-21H2,(H,32,36)(H,33,34,38)