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

Systemtic Name: N-(4-bromophenyl)-5-(4-chlorophenyl)-4-ethanoyl-4-methyl-3H-pyrazole-2-carboxamide Openeye Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-2-carboxamide CAS Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-bromophenyl)-5-(4-chlorophenyl)-4-methyl-3H-pyrazole-2-carboxamide Traditional Name: 4-acetyl-N-(4-bromophenyl)-3-(4-chlorophenyl)-4-methyl-2-pyrazoline-1-carboxamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2/c1-12(25)19(2)11-24(18(26)22-16-9-5-14(20)6-10-16)23-17(19)13-3-7-15(21)8-4-13/h3-10H,11H2,1-2H3,(H,22,26)