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

Systemtic Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-ethanoyl-4-phenyl-3H-pyrazole-2-carboxamide Openeye Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-3H-pyrazole-2-carboxamide CAS Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-3H-pyrazole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-phenyl-3H-pyrazole-2-carboxamide Traditional Name: 4-acetyl-N-(4-bromophenyl)-3-(4-chlorophenyl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C24H19BrClN3O2 MolecularWeight: 496.78356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CN(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H19BrClN3O2/c1-16(30)24(18-5-3-2-4-6-18)15-29(23(31)27-21-13-9-19(25)10-14-21)28-22(24)17-7-11-20(26)12-8-17/h2-14H,15H2,1H3,(H,27,31)