3-[(4-bromanylphenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-N-[1-(2-fluorobenzyl)pyrazol-3-yl]-4-methoxy-benzamide Formula: C25H21BrFN3O3 MolecularWeight: 510.354943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3F)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3F)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrFN3O3/c1-32-23-11-6-17(14-19(23)16-33-21-9-7-20(26)8-10-21)25(31)28-24-12-13-30(29-24)15-18-4-2-3-5-22(18)27/h2-14H,15-16H2,1H3,(H,28,29,31)