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

Systemtic Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylprop-2-enyl)-4-phenyl-3H-pyrazole-2-carboxamide Openeye Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylallyl)-4-phenyl-3H-pyrazole-2-carboxamide CAS Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylprop-2-enyl)-4-phenyl-3H-pyrazole-2-carboxamide IUPAC Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-(2-methylprop-2-enyl)-4-phenyl-3H-pyrazole-2-carboxamide Traditional Name: N-(4-bromophenyl)-3-(4-chlorophenyl)-4-(2-methylallyl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C26H23BrClN3O MolecularWeight: 508.83732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrClN3O/c1-18(2)16-26(20-6-4-3-5-7-20)17-31(25(32)29-23-14-10-21(27)11-15-23)30-24(26)19-8-12-22(28)13-9-19/h3-15H,1,16-17H2,2H3,(H,29,32)