4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]butanamide

Systemtic Name: 4-(5-chloranyl-3-phenyl-indazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]butanamide Openeye Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]butanamide CAS Name: 4-(5-chloro-3-phenyl-1-indazolyl)-N-[2-[4-(methylthio)phenyl]ethyl]butanamide IUPAC Name: 4-(5-chloro-3-phenylindazol-1-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]butanamide Traditional Name: 4-(5-chloro-3-phenyl-indazol-1-yl)-N-[2-[4-(methylthio)phenyl]ethyl]butyramide Formula: C26H26ClN3OS MolecularWeight: 464.02214

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)CCNC(=O)CCCN2C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C26H26ClN3OS/c1-32-22-12-9-19(10-13-22)15-16-28-25(31)8-5-17-30-24-14-11-21(27)18-23(24)26(29-30)20-6-3-2-4-7-20/h2-4,6-7,9-14,18H,5,8,15-17H2,1H3,(H,28,31)