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

Systemtic Name: N-[3-(4-bromanylpyrazol-1-yl)propyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[(4-isopropylphenoxy)methyl]benzamide CAS Name: N-[3-(4-bromo-1-pyrazolyl)propyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[3-(4-bromopyrazol-1-yl)propyl]-3-[(4-isopropylphenoxy)methyl]benzamide Formula: C23H26BrN3O2 MolecularWeight: 456.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrN3O2/c1-17(2)19-7-9-22(10-8-19)29-16-18-5-3-6-20(13-18)23(28)25-11-4-12-27-15-21(24)14-26-27/h3,5-10,13-15,17H,4,11-12,16H2,1-2H3,(H,25,28)