6-(2-azanylpyridin-4-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 6-(2-azanylpyridin-4-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 6-[(2-amino-4-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 6-[(2-amino-4-pyridinyl)oxy]-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 6-(2-aminopyridin-4-yl)oxy-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 6-[(2-amino-4-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C17H15F3N6O2 MolecularWeight: 392.33521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CC(=NC=C3)N)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C1C=C(C=C2C(F)(F)F)OC3=CC(=NC=C3)N)C(=O)N=C(N)N

InChI

InChI=1S/C17H15F3N6O2/c1-26-12-5-9(28-8-2-3-24-14(21)6-8)4-11(17(18,19)20)10(12)7-13(26)15(27)25-16(22)23/h2-7H,1H3,(H2,21,24)(H4,22,23,25,27)