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

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

Systemtic Name:N-[(1S)-1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide
Openeye Name:N-[(1S)-2-(1,1-dimethylpropylamino)-1-(2-fluorophenyl)-2-oxo-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide
CAS Name:N-[(1S)-1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(1S)-1-(2-fluorophenyl)-2-(2-methylbutan-2-ylamino)-2-oxoethyl]-N-phenyl-1H-pyrazole-5-carboxamide
Traditional Name:N-[(1S)-2-(tert-amylamino)-1-(2-fluorophenyl)-2-keto-ethyl]-N-phenyl-1H-pyrazole-5-carboxamide
Formula: C23H25FN4O2
MolecularWeight: 408.468603
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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)C(=O)C3=CC=NN3


Isomeric SMILES

CCC(C)(C)NC(=O)[C@H](C1=CC=CC=C1F)N(C2=CC=CC=C2)C(=O)C3=CC=NN3


InChI

InChI=1S/C23H25FN4O2/c1-4-23(2,3)26-21(29)20(17-12-8-9-13-18(17)24)28(16-10-6-5-7-11-16)22(30)19-14-15-25-27-19/h5-15,20H,4H2,1-3H3,(H,25,27)(H,26,29)/t20-/m0/s1


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