3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-methyl-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-methyl-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-methyl-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-methyl-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-methyl-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-methyl-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)N2C=CC=N2)C(=O)C3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H22BrN3O3/c1-28(21-7-9-22(10-8-21)29-15-3-14-27-29)25(30)18-4-13-24(31-2)19(16-18)17-32-23-11-5-20(26)6-12-23/h3-16H,17H2,1-2H3