7-(4-azanylpyridin-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: 7-(4-azanylpyridin-2-yl)oxy-N-[bis(azanyl)methylidene]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: 7-[(4-amino-2-pyridyl)oxy]-N-(diaminomethylene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: 7-[(4-amino-2-pyridinyl)oxy]-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: 7-(4-aminopyridin-2-yl)oxy-N-(diaminomethylidene)-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: 7-[(4-amino-2-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=C(C=CC(=C21)OC3=NC=CC(=C3)N)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)OC3=NC=CC(=C3)N)C(F)(F)F)C(=O)N=C(N)N

InChI

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