N-[(E)-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)ethanamide Openeye Name: N-[(E)-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide CAS Name: N-[(E)-(3-chloro-5-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-2-(9H-fluoren-9-ylthio)acetamide IUPAC Name: N-[(E)-(3-chloro-5-methyl-1-phenylpyrazol-4-yl)methylideneamino]-2-(9H-fluoren-9-ylsulfanyl)acetamide Traditional Name: N-[(E)-(3-chloro-5-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-2-(9H-fluoren-9-ylthio)acetamide Formula: C26H21ClN4OS MolecularWeight: 472.98914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)Cl)C=NNC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)Cl)/C=N/NC(=O)CSC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C26H21ClN4OS/c1-17-23(26(27)30-31(17)18-9-3-2-4-10-18)15-28-29-24(32)16-33-25-21-13-7-5-11-19(21)20-12-6-8-14-22(20)25/h2-15,25H,16H2,1H3,(H,29,32)/b28-15+