N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[4-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[4-[(4-bromo-1-pyrazolyl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[4-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C26H24BrN3O3 MolecularWeight: 506.39106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=C(C=N4)Br

InChI

InChI=1S/C26H24BrN3O3/c1-2-32-24-11-13-25(14-12-24)33-18-20-3-7-21(8-4-20)26(31)29-23-9-5-19(6-10-23)16-30-17-22(27)15-28-30/h3-15,17H,2,16,18H2,1H3,(H,29,31)