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

Systemtic Name: 4-[[5-azanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[1-benzyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[5-imino-1-(phenylmethyl)-3-(trifluoromethyl)-4-pyrazolylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[1-benzyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[1-benzyl-5-imino-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C19H18F3N5 MolecularWeight: 373.37493

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=NN(C2=N)CC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=NN(C2=N)CC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N5/c1-26(2)15-10-8-14(9-11-15)24-16-17(19(20,21)22)25-27(18(16)23)12-13-6-4-3-5-7-13/h3-11,23H,12H2,1-2H3