4-(3,5-diphenylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[2-(phenylthio)phenyl]benzamide Formula: C34H25N3OS MolecularWeight: 523.6468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4SC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4SC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H25N3OS/c38-34(35-30-18-10-11-19-33(30)39-29-16-8-3-9-17-29)27-20-22-28(23-21-27)37-32(26-14-6-2-7-15-26)24-31(36-37)25-12-4-1-5-13-25/h1-24H,(H,35,38)