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

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxy-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]-3-pyrazolyl]-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-[1-[(2-fluorophenyl)methyl]pyrazol-3-yl]-4-methoxybenzamide Traditional Name: 3-[(2-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=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=CC=C3F)COC4=CC=CC=C4Br

InChI

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