N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-[(2-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-[(2-methoxyphenoxy)methyl]benzamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[(2-methoxyphenoxy)methyl]benzamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-[(2-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[(2-methoxyphenoxy)methyl]benzamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[(2-methoxyphenoxy)methyl]benzamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=CC(=C2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=CC(=C2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-27-19-8-2-3-9-20(19)28-15-16-6-4-7-17(12-16)21(26)23-10-5-11-25-14-18(22)13-24-25/h2-4,6-9,12-14H,5,10-11,15H2,1H3,(H,23,26)