2-(3-bromanylphenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-22(19(24)14-25-18-9-5-6-16(20)10-18)12-15-11-21-23(13-15)17-7-3-2-4-8-17/h2-11,13H,12,14H2,1H3