N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazol-3-yl]methyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazol-3-yl]methyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thienyl]pyrazol-3-yl]methyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thiophenyl]-3-pyrazolyl]methyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazol-3-yl]methyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thienyl]pyrazol-3-yl]methyl]-4-(trifluoromethyl)benzamide Formula: C28H24Cl2F3N3OS MolecularWeight: 578.47587

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC=C(C=C4)C(F)(F)F)C

Isomeric SMILES

CCC/C=C/C1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)CNC(=O)C4=CC=C(C=C4)C(F)(F)F)C

InChI

InChI=1S/C28H24Cl2F3N3OS/c1-3-4-5-6-21-12-14-25(38-21)26-17(2)23(35-36(26)24-13-11-20(29)15-22(24)30)16-34-27(37)18-7-9-19(10-8-18)28(31,32)33/h5-15H,3-4,16H2,1-2H3,(H,34,37)/b6-5+