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

Systemtic Name: 4-[[3-azanyl-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine Openeye Name: 4-[[3-amino-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxy-benzene-1,3-diamine CAS Name: 4-[[3-amino-5-(trifluoromethyl)-4-pyrazolylidene]amino]-6-methoxybenzene-1,3-diamine IUPAC Name: 4-[[3-amino-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-6-methoxybenzene-1,3-diamine Traditional Name: [5-amino-2-[[3-amino-5-(trifluoromethyl)pyrazol-4-ylidene]amino]-4-methoxy-phenyl]amine Formula: C11H11F3N6O MolecularWeight: 300.23985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N=C2C(=NN=C2N)C(F)(F)F)N)N

Isomeric SMILES

COC1=C(C=C(C(=C1)N=C2C(=NN=C2N)C(F)(F)F)N)N

InChI

InChI=1S/C11H11F3N6O/c1-21-7-3-6(4(15)2-5(7)16)18-8-9(11(12,13)14)19-20-10(8)17/h2-3H,15-16H2,1H3,(H2,17,18,20)