2-[[2-[(4-bromophenyl)carbamoyl]-3,4-diphenyl-3,4-dihydropyrazol-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[2-[(4-bromophenyl)carbamoyl]-3,4-diphenyl-3,4-dihydropyrazol-5-yl]oxy]ethanoic acid Openeye Name: 2-[[2-[(4-bromophenyl)carbamoyl]-3,4-diphenyl-3,4-dihydropyrazol-5-yl]oxy]acetic acid CAS Name: 2-[[2-[(4-bromoanilino)-oxomethyl]-3,4-diphenyl-3,4-dihydropyrazol-5-yl]oxy]acetic acid IUPAC Name: 2-[[2-[(4-bromophenyl)carbamoyl]-3,4-diphenyl-3,4-dihydropyrazol-5-yl]oxy]acetic acid Traditional Name: 2-[[1-[(4-bromophenyl)carbamoyl]-4,5-diphenyl-2-pyrazolin-3-yl]oxy]acetic acid Formula: C24H20BrN3O4 MolecularWeight: 494.3373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N(N=C2OCC(=O)O)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(N(N=C2OCC(=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(31)28-22(17-9-5-2-6-10-17)21(16-7-3-1-4-8-16)23(27-28)32-15-20(29)30/h1-14,21-22H,15H2,(H,26,31)(H,29,30)