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

Systemtic Name: 4-[[5-azanylidene-1-phenyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[[5-imino-1-phenyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline CAS Name: 4-[[5-imino-1-phenyl-3-(trifluoromethyl)-4-pyrazolylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[[5-imino-1-phenyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-N,N-dimethylaniline Traditional Name: [4-[[5-imino-1-phenyl-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C18H16F3N5 MolecularWeight: 359.34835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N5/c1-25(2)13-10-8-12(9-11-13)23-15-16(18(19,20)21)24-26(17(15)22)14-6-4-3-5-7-14/h3-11,22H,1-2H3