ethyl 2-[2-[5-(4-bromophenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-[5-(4-bromophenyl)-2-(phenylcarbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[2-benzoyl-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate CAS Name: 2-[2-[2-benzoyl-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-benzoyl-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate Traditional Name: 2-[2-[2-benzoyl-5-(4-bromophenyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C26H23BrN2O4 MolecularWeight: 507.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H23BrN2O4/c1-2-32-25(30)17-33-24-11-7-6-10-21(24)23-16-22(18-12-14-20(27)15-13-18)28-29(23)26(31)19-8-4-3-5-9-19/h3-15,23H,2,16-17H2,1H3