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

Systemtic Name: 4-bromanyl-N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazol-3-yl]methyl]benzamide Openeye Name: 4-bromo-N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thienyl]pyrazol-3-yl]methyl]benzamide CAS Name: 4-bromo-N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thiophenyl]-3-pyrazolyl]methyl]benzamide IUPAC Name: 4-bromo-N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]thiophen-2-yl]pyrazol-3-yl]methyl]benzamide Traditional Name: 4-bromo-N-[[1-(2,4-dichlorophenyl)-4-methyl-5-[5-[(E)-pent-1-enyl]-2-thienyl]pyrazol-3-yl]methyl]benzamide Formula: C27H24BrCl2N3OS MolecularWeight: 589.37396

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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)Br)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)Br)C

InChI

InChI=1S/C27H24BrCl2N3OS/c1-3-4-5-6-21-12-14-25(35-21)26-17(2)23(16-31-27(34)18-7-9-19(28)10-8-18)32-33(26)24-13-11-20(29)15-22(24)30/h5-15H,3-4,16H2,1-2H3,(H,31,34)/b6-5+