2-[(2-bromophenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(2-bromophenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-ethylamino]-N-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(2-bromophenyl)carbamoyl-ethylamino]-N-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[(2-bromophenyl)carbamoyl-ethyl-amino]-N-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C26H23BrFN5O2 MolecularWeight: 536.395523

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C26H23BrFN5O2/c1-2-32(26(35)29-22-11-7-6-10-21(22)27)17-25(34)30-24-16-23(18-8-4-3-5-9-18)31-33(24)20-14-12-19(28)13-15-20/h3-16H,2,17H2,1H3,(H,29,35)(H,30,34)