2-(2-bromanyl-4-methyl-phenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-bromo-4-methyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(2-bromo-4-methylphenoxy)acetamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(2-bromo-4-methyl-phenoxy)acetamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)Br

InChI

InChI=1S/C22H24BrN3O2/c1-15-9-10-21(20(23)11-15)28-14-22(27)24-12-19-16(2)25-26(17(19)3)13-18-7-5-4-6-8-18/h4-11H,12-14H2,1-3H3,(H,24,27)