N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenyl-benzamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-4-phenylbenzamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-4-phenylbenzamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-4-phenyl-benzamide Formula: C23H17BrFN3O MolecularWeight: 450.302983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H17BrFN3O/c24-21-15-28(14-16-6-12-20(25)13-7-16)27-22(21)26-23(29)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-13,15H,14H2,(H,26,27,29)