N-[[2-chloranyl-6-(4-chlorophenyl)sulfanyl-phenyl]methyl]-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[[2-chloranyl-6-(4-chlorophenyl)sulfanyl-phenyl]methyl]-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[[2-chloro-6-(4-chlorophenyl)sulfanyl-phenyl]methyl]-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[[2-chloro-6-[(4-chlorophenyl)thio]phenyl]methyl]-1-(4-methoxyphenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[[2-chloro-6-(4-chlorophenyl)sulfanylphenyl]methyl]-1-(4-methoxyphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[2-chloro-6-[(4-chlorophenyl)thio]benzyl]-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carboxamide Formula: C25H21Cl2N3O2S MolecularWeight: 498.42414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)NCC3=C(C=CC=C3Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)NCC3=C(C=CC=C3Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21Cl2N3O2S/c1-16-21(15-29-30(16)18-8-10-19(32-2)11-9-18)25(31)28-14-22-23(27)4-3-5-24(22)33-20-12-6-17(26)7-13-20/h3-13,15H,14H2,1-2H3,(H,28,31)