N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(2-isopropylphenoxy)acetamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2/c1-15(2)18-5-3-4-6-19(18)27-14-21(26)24-20-11-12-23-25(20)13-16-7-9-17(22)10-8-16/h3-12,15H,13-14H2,1-2H3,(H,24,26)