4-[[5-azanylidene-1-ethyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine

Systemtic Name: 4-[[5-azanylidene-1-ethyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[1-ethyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[1-ethyl-5-imino-3-(trifluoromethyl)-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[1-ethyl-5-imino-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[[1-ethyl-5-imino-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]amino]-4-methoxy-phenyl]amine Formula: C13H15F3N6O MolecularWeight: 328.29301

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)C(F)(F)F

Isomeric SMILES

CCN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)C(F)(F)F

InChI

InChI=1S/C13H15F3N6O/c1-3-22-12(19)10(11(21-22)13(14,15)16)20-8-5-9(23-2)7(18)4-6(8)17/h4-5,19H,3,17-18H2,1-2H3