2-[2-[(4-bromophenyl)carbamoyl]-5-oxidanylidene-3,4-diphenyl-pyrazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-bromophenyl)carbamoyl]-5-oxidanylidene-3,4-diphenyl-pyrazolidin-1-yl]ethanoic acid Openeye Name: 2-[2-[(4-bromophenyl)carbamoyl]-5-oxo-3,4-diphenyl-pyrazolidin-1-yl]acetic acid CAS Name: 2-[2-[(4-bromoanilino)-oxomethyl]-5-oxo-3,4-diphenyl-1-pyrazolidinyl]acetic acid IUPAC Name: 2-[2-[(4-bromophenyl)carbamoyl]-5-oxo-3,4-diphenylpyrazolidin-1-yl]acetic acid Traditional Name: 2-[2-[(4-bromophenyl)carbamoyl]-5-keto-3,4-diphenyl-pyrazolidin-1-yl]acetic acid Formula: C24H20BrN3O4 MolecularWeight: 494.3373

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(N(C2=O)CC(=O)O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(N(C2=O)CC(=O)O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H20BrN3O4/c25-18-11-13-19(14-12-18)26-24(32)28-22(17-9-5-2-6-10-17)21(16-7-3-1-4-8-16)23(31)27(28)15-20(29)30/h1-14,21-22H,15H2,(H,26,32)(H,29,30)