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N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Formula: C21H17BrFN5O2
MolecularWeight: 470.294383
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=CC(=C1)C2=NNC(=C2)C(=O)NC3=NN(C=C3Br)CC4=CC=C(C=C4)F


InChI

InChI=1S/C21H17BrFN5O2/c1-30-16-4-2-3-14(9-16)18-10-19(26-25-18)21(29)24-20-17(22)12-28(27-20)11-13-5-7-15(23)8-6-13/h2-10,12H,11H2,1H3,(H,25,26)(H,24,27,29)


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