2-[2,4-bis(bromanyl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C19H17Br2N3O2 MolecularWeight: 479.16518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Br2N3O2/c1-23(19(25)13-26-18-8-7-15(20)9-17(18)21)11-14-10-22-24(12-14)16-5-3-2-4-6-16/h2-10,12H,11,13H2,1H3