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4-[[5-azanylidene-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline

4-[[5-azanylidene-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline

Systemtic Name:4-[[5-azanylidene-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline
Openeye Name:4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline
CAS Name:4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)-4-pyrazolylidene]amino]-N,N-dimethylaniline
IUPAC Name:4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethylaniline
Traditional Name:[4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]amino]phenyl]-dimethyl-amine
Formula: C16H20F3N5
MolecularWeight: 339.35871
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=N)C(=NC2=CC=C(C=C2)N(C)C)C(=N1)C(F)(F)F


Isomeric SMILES

CC(C)(C)N1C(=N)C(=NC2=CC=C(C=C2)N(C)C)C(=N1)C(F)(F)F


InChI

InChI=1S/C16H20F3N5/c1-15(2,3)24-14(20)12(13(22-24)16(17,18)19)21-10-6-8-11(9-7-10)23(4)5/h6-9,20H,1-5H3


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