4-[(2-bromanylphenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-[(2-bromanylphenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Openeye Name: 4-[(2-bromophenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide CAS Name: 4-[(2-bromophenoxy)methyl]-N-[4-(3-methyl-1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(2-bromophenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Traditional Name: 4-[(2-bromophenoxy)methyl]-N-[4-(3-methylpyrazol-1-yl)phenyl]benzamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4Br

InChI

InChI=1S/C24H20BrN3O2/c1-17-14-15-28(27-17)21-12-10-20(11-13-21)26-24(29)19-8-6-18(7-9-19)16-30-23-5-3-2-4-22(23)25/h2-15H,16H2,1H3,(H,26,29)