N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-1-[(4-phenylphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-1-[(4-phenylphenoxy)methyl]pyrazole-3-carboxamide Formula: C27H21BrFN5O2 MolecularWeight: 546.390343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCN3C=CC(=N3)C(=O)NC4=NN(C=C4Br)CC5=CC=C(C=C5)F

InChI

InChI=1S/C27H21BrFN5O2/c28-24-17-34(16-19-6-10-22(29)11-7-19)32-26(24)30-27(35)25-14-15-33(31-25)18-36-23-12-8-21(9-13-23)20-4-2-1-3-5-20/h1-15,17H,16,18H2,(H,30,32,35)