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

Systemtic Name: 4-[[5-azanylidene-1-methyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[5-imino-1-methyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[5-imino-1-methyl-3-(trifluoromethyl)-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[5-imino-1-methyl-3-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[[5-imino-1-methyl-3-(trifluoromethyl)-2-pyrazolin-4-ylidene]amino]-4-methoxy-phenyl]amine Formula: C12H13F3N6O MolecularWeight: 314.26643

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)C(F)(F)F

Isomeric SMILES

CN1C(=N)C(=NC2=CC(=C(C=C2N)N)OC)C(=N1)C(F)(F)F

InChI

InChI=1S/C12H13F3N6O/c1-21-11(18)9(10(20-21)12(13,14)15)19-7-4-8(22-2)6(17)3-5(7)16/h3-4,18H,16-17H2,1-2H3