2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methylsulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methylsulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(5-chloro-2-methoxyphenyl)methylthio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methylsulfanyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CSCC(=O)N2CCC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CSCC(=O)N2CCC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19ClN2O2S/c1-24-18-8-7-16(20)11-15(18)12-25-13-19(23)22-10-9-17(21-22)14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3