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

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

Systemtic Name:N-(4-bromophenyl)-4-(2-chloranylprop-2-enyl)-5-(4-chlorophenyl)-4-phenyl-3H-pyrazole-2-carboxamide
Openeye Name:N-(4-bromophenyl)-4-(2-chloroallyl)-5-(4-chlorophenyl)-4-phenyl-3H-pyrazole-2-carboxamide
CAS Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-chloroprop-2-enyl)-4-phenyl-3H-pyrazole-2-carboxamide
IUPAC Name:N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-chloroprop-2-enyl)-4-phenyl-3H-pyrazole-2-carboxamide
Traditional Name:N-(4-bromophenyl)-4-(2-chloroallyl)-3-(4-chlorophenyl)-4-phenyl-2-pyrazoline-1-carboxamide
Formula: C25H20BrCl2N3O
MolecularWeight: 529.2558
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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4)Cl


Isomeric SMILES

C=C(CC1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4)Cl


InChI

InChI=1S/C25H20BrCl2N3O/c1-17(27)15-25(19-5-3-2-4-6-19)16-31(24(32)29-22-13-9-20(26)10-14-22)30-23(25)18-7-11-21(28)12-8-18/h2-14H,1,15-16H2,(H,29,32)


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