4-[(3-bromanylphenoxy)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]benzamide

Systemtic Name: 4-[(3-bromanylphenoxy)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]benzamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(3-bromophenoxy)methyl]benzamide CAS Name: 4-[(3-bromophenoxy)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]benzamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-[(3-bromophenoxy)methyl]benzamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-[(3-bromophenoxy)methyl]benzamide Formula: C26H24BrN3O2 MolecularWeight: 490.39166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)COC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)C3=CC=C(C=C3)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C26H24BrN3O2/c1-18-25(19(2)30(29-18)16-20-7-4-3-5-8-20)28-26(31)22-13-11-21(12-14-22)17-32-24-10-6-9-23(27)15-24/h3-15H,16-17H2,1-2H3,(H,28,31)