N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylsulfanylethyl)-4-phenyl-3H-pyrazole-2-carboxamide

Systemtic Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylsulfanylethyl)-4-phenyl-3H-pyrazole-2-carboxamide Openeye Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylsulfanylethyl)-4-phenyl-3H-pyrazole-2-carboxamide CAS Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-[2-(methylthio)ethyl]-4-phenyl-3H-pyrazole-2-carboxamide IUPAC Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylsulfanylethyl)-4-phenyl-3H-pyrazole-2-carboxamide Traditional Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-4-[2-(methylthio)ethyl]-4-phenyl-2-pyrazoline-1-carboxamide Formula: C25H23BrClN3OS MolecularWeight: 528.89162

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CSCCC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H23BrClN3OS/c1-32-16-15-25(19-5-3-2-4-6-19)17-30(24(31)28-22-13-9-20(26)10-14-22)29-23(25)18-7-11-21(27)12-8-18/h2-14H,15-17H2,1H3,(H,28,31)