N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-(4-bromanylpyrazol-1-yl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(4-bromo-1-pyrazolyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(4-bromopyrazol-1-yl)phenyl]-2-phenoxy-acetamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3C=C(C=N3)Br

InChI

InChI=1S/C17H14BrN3O2/c18-13-10-19-21(11-13)15-8-6-14(7-9-15)20-17(22)12-23-16-4-2-1-3-5-16/h1-11H,12H2,(H,20,22)