N-[3-(4-bromanylpyrazol-1-yl)propyl]-4-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-4-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-4-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-4-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-4-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-4-[(4-methoxyphenoxy)methyl]benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-27-19-7-9-20(10-8-19)28-15-16-3-5-17(6-4-16)21(26)23-11-2-12-25-14-18(22)13-24-25/h3-10,13-14H,2,11-12,15H2,1H3,(H,23,26)