N-[1-(4-bromophenyl)ethyl]-1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-1,2-bis(4-chlorophenyl)-3-oxidanyl-5-oxidanylidene-pyrazole-4-carboxamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-pyrazole-4-carboxamide CAS Name: N-[1-(4-bromophenyl)ethyl]-1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxo-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-1,2-bis(4-chlorophenyl)-3-hydroxy-5-oxopyrazole-4-carboxamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-1,2-bis(4-chlorophenyl)-3-hydroxy-5-keto-3-pyrazoline-4-carboxamide Formula: C24H18BrCl2N3O3 MolecularWeight: 547.22802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)C2=C(N(N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C24H18BrCl2N3O3/c1-14(15-2-4-16(25)5-3-15)28-22(31)21-23(32)29(19-10-6-17(26)7-11-19)30(24(21)33)20-12-8-18(27)9-13-20/h2-14,32H,1H3,(H,28,31)