N-[4-[(4-bromophenyl)methoxy]phenyl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)methoxy]phenyl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-[(4-bromophenyl)methoxy]phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-[(4-bromophenyl)methoxy]phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[4-[(4-bromophenyl)methoxy]phenyl]-2-pyrazol-1-ylacetamide Traditional Name: N-[4-(4-bromobenzyl)oxyphenyl]-2-pyrazol-1-yl-acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(N=C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br

InChI

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