2-[(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-3-phenyl-pyrazol-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-[(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methylsulfanyl]-N-indan-5-yl-benzamide CAS Name: 2-[(5-chloro-1-methyl-3-phenyl-4-pyrazolyl)methylthio]-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-[(5-chloro-1-methyl-3-phenylpyrazol-4-yl)methylsulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-[(5-chloro-1-methyl-3-phenyl-pyrazol-4-yl)methylthio]-N-indan-5-yl-benzamide Formula: C27H24ClN3OS MolecularWeight: 474.01696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)CSC3=CC=CC=C3C(=O)NC4=CC5=C(CCC5)C=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)CSC3=CC=CC=C3C(=O)NC4=CC5=C(CCC5)C=C4)Cl

InChI

InChI=1S/C27H24ClN3OS/c1-31-26(28)23(25(30-31)19-8-3-2-4-9-19)17-33-24-13-6-5-12-22(24)27(32)29-21-15-14-18-10-7-11-20(18)16-21/h2-6,8-9,12-16H,7,10-11,17H2,1H3,(H,29,32)