2-(naphthalen-1-ylmethylsulfanyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(naphthalen-1-ylmethylsulfanyl)-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-(1-naphthylmethylsulfanyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-(1-naphthalenylmethylthio)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-(naphthalen-1-ylmethylsulfanyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-2-(1-naphthylmethylthio)acetamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c26-21(15-28-14-17-9-6-8-16-7-4-5-12-19(16)17)23-20-13-22(27)25(24-20)18-10-2-1-3-11-18/h1-12H,13-15H2,(H,23,24,26)