N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2,6-dimethoxy-benzamide Formula: C19H17BrFN3O3 MolecularWeight: 434.258983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17BrFN3O3/c1-26-15-4-3-5-16(27-2)17(15)19(25)22-18-14(20)11-24(23-18)10-12-6-8-13(21)9-7-12/h3-9,11H,10H2,1-2H3,(H,22,23,25)