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

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methoxybenzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[4-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-4-methoxy-benzamide Formula: C27H26BrN3O3 MolecularWeight: 520.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26BrN3O3/c1-18-14-19(2)31(30-18)16-20-4-9-24(10-5-20)29-27(32)21-6-13-26(33-3)22(15-21)17-34-25-11-7-23(28)8-12-25/h4-15H,16-17H2,1-3H3,(H,29,32)