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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c19-15-5-4-8-17(9-15)24-13-18(23)20-10-14-11-21-22(12-14)16-6-2-1-3-7-16/h1-9,11-12H,10,13H2,(H,20,23)