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

Systemtic Name: ethyl 2-[2-[5-(4-bromophenyl)-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-3-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-[5-(4-bromophenyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate CAS Name: 2-[2-[5-(4-bromophenyl)-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydropyrazol-3-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[5-(4-bromophenyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-3-yl]phenoxy]acetate Traditional Name: 2-[2-[5-(4-bromophenyl)-2-(2-thenoyl)-2-pyrazolin-3-yl]phenoxy]acetic acid ethyl ester Formula: C24H21BrN2O4S MolecularWeight: 513.40354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)COC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O4S/c1-2-30-23(28)15-31-21-7-4-3-6-18(21)20-14-19(16-9-11-17(25)12-10-16)26-27(20)24(29)22-8-5-13-32-22/h3-13,20H,2,14-15H2,1H3