4-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-5-methylsulfanyl-2-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-amine

Systemtic Name: 4-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-5-methylsulfanyl-2-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-amine Openeye Name: 4-[(2-methoxy-1-naphthyl)methyl]-N,N-dimethyl-5-methylsulfanyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine CAS Name: 4-[(2-methoxy-1-naphthalenyl)methyl]-N,N-dimethyl-5-(methylthio)-2-(2,4,6-trichlorophenyl)-3-pyrazolamine IUPAC Name: 4-[(2-methoxynaphthalen-1-yl)methyl]-N,N-dimethyl-5-methylsulfanyl-2-(2,4,6-trichlorophenyl)pyrazol-3-amine Traditional Name: [4-[(2-methoxy-1-naphthyl)methyl]-5-(methylthio)-2-(2,4,6-trichlorophenyl)pyrazol-3-yl]-dimethyl-amine Formula: C24H22Cl3N3OS MolecularWeight: 506.87498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NN1C2=C(C=C(C=C2Cl)Cl)Cl)SC)CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CN(C)C1=C(C(=NN1C2=C(C=C(C=C2Cl)Cl)Cl)SC)CC3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H22Cl3N3OS/c1-29(2)24-18(13-17-16-8-6-5-7-14(16)9-10-21(17)31-3)23(32-4)28-30(24)22-19(26)11-15(25)12-20(22)27/h5-12H,13H2,1-4H3