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

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

Systemtic Name:N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide
Openeye Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide
CAS Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-1-[(4-tert-butylphenoxy)methyl]-3-pyrazolecarboxamide
IUPAC Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide
Traditional Name:N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carboxamide
Formula: C25H25BrFN5O2
MolecularWeight: 526.400703
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F


InChI

InChI=1S/C25H25BrFN5O2/c1-25(2,3)18-6-10-20(11-7-18)34-16-31-13-12-22(29-31)24(33)28-23-21(26)15-32(30-23)14-17-4-8-19(27)9-5-17/h4-13,15H,14,16H2,1-3H3,(H,28,30,33)


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