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N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide

Systemtic Name:N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-methyl-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Openeye Name:N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
CAS Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-5-(1-pyrrolyl)-1-[3-(trifluoromethyl)phenyl]-4-pyrazolecarboxamide
IUPAC Name:N-[2-(tert-butylamino)-2-oxoethyl]-N-methyl-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-ethyl]-N-methyl-5-pyrrol-1-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
Formula: C22H24F3N5O2
MolecularWeight: 447.45347
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C(F)(F)F)N3C=CC=C3


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)C1=C(N(N=C1)C2=CC=CC(=C2)C(F)(F)F)N3C=CC=C3


InChI

InChI=1S/C22H24F3N5O2/c1-21(2,3)27-18(31)14-28(4)20(32)17-13-26-30(19(17)29-10-5-6-11-29)16-9-7-8-15(12-16)22(23,24)25/h5-13H,14H2,1-4H3,(H,27,31)


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