N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(3-bromophenyl)-2-phenyl-3-pyrazolyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(3-bromophenyl)-2-phenylpyrazol-3-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(3-bromophenyl)-2-phenyl-pyrazol-3-yl]-2-(2-methylphenoxy)acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-17-8-5-6-13-22(17)30-16-24(29)26-23-15-21(18-9-7-10-19(25)14-18)27-28(23)20-11-3-2-4-12-20/h2-15H,16H2,1H3,(H,26,29)