2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-propylsulfanylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-propylsulfanylpropyl)ethanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-propylsulfanylpropyl)acetamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(propylthio)propyl]acetamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-propylsulfanylpropyl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(propylthio)propyl]acetamide Formula: C21H24ClN3OS MolecularWeight: 401.95276

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCSCCCNC(=O)CN1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3OS/c1-2-12-27-13-6-11-23-20(26)15-25-19-10-9-17(22)14-18(19)21(24-25)16-7-4-3-5-8-16/h3-5,7-10,14H,2,6,11-13,15H2,1H3,(H,23,26)