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

Systemtic Name: N-[2-(4-bromanylpyrazol-1-yl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Openeye Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-[(4-isopropylphenoxy)methyl]benzamide CAS Name: N-[2-(4-bromo-1-pyrazolyl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-[(4-propan-2-ylphenoxy)methyl]benzamide Traditional Name: N-[2-(4-bromopyrazol-1-yl)ethyl]-3-[(4-isopropylphenoxy)methyl]benzamide Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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)NCCN3C=C(C=N3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NCCN3C=C(C=N3)Br

InChI

InChI=1S/C22H24BrN3O2/c1-16(2)18-6-8-21(9-7-18)28-15-17-4-3-5-19(12-17)22(27)24-10-11-26-14-20(23)13-25-26/h3-9,12-14,16H,10-11,15H2,1-2H3,(H,24,27)