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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)-N-(3-propylsulfanylpropyl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-(3-propylsulfanylpropyl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)-N-[3-(propylthio)propyl]propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)-N-(3-propylsulfanylpropyl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-[3-(propylthio)propyl]propionamide Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CCCSCCCNC(=O)C(C)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3OS/c1-3-13-28-14-7-12-24-22(27)16(2)26-20-11-10-18(23)15-19(20)21(25-26)17-8-5-4-6-9-17/h4-6,8-11,15-16H,3,7,12-14H2,1-2H3,(H,24,27)