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N-[1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

N-[1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[2-(1,1-dimethylpropylamino)-1-(2-fluorophenyl)-2-oxo-ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[2-(tert-amylamino)-1-(2-fluorophenyl)-2-keto-ethyl]-N-(3-methoxyphenyl)-1H-pyrazole-5-carboxamide
Formula: C24H27FN4O3
MolecularWeight: 438.494583
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1F)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=NN3


Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CC=C1F)N(C2=CC(=CC=C2)OC)C(=O)C3=CC=NN3


InChI

InChI=1S/C24H27FN4O3/c1-5-24(2,3)27-22(30)21(18-11-6-7-12-19(18)25)29(23(31)20-13-14-26-28-20)16-9-8-10-17(15-16)32-4/h6-15,21H,5H2,1-4H3,(H,26,28)(H,27,30)


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