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

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

Systemtic Name:4-[[5-azanylidene-1-tert-butyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-diethyl-aniline
Openeye Name:4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-diethyl-aniline
CAS Name:4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)-4-pyrazolylidene]amino]-N,N-diethylaniline
IUPAC Name:4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-diethylaniline
Traditional Name:[4-[[1-tert-butyl-5-imino-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]amino]phenyl]-diethyl-amine
Formula: C18H24F3N5
MolecularWeight: 367.41187
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN(C2=N)C(C)(C)C)C(F)(F)F


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=C2C(=NN(C2=N)C(C)(C)C)C(F)(F)F


InChI

InChI=1S/C18H24F3N5/c1-6-25(7-2)13-10-8-12(9-11-13)23-14-15(18(19,20)21)24-26(16(14)22)17(3,4)5/h8-11,22H,6-7H2,1-5H3


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