4-[(4-bromanylphenoxy)methyl]-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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