4-(4-azanylphenoxy)-N-(trideuteriomethyl)pyridine-2-carboxamide

Systemtic Name: 4-(4-azanylphenoxy)-N-(trideuteriomethyl)pyridine-2-carboxamide Openeye Name: 4-(4-aminophenoxy)-N-(trideuteriomethyl)pyridine-2-carboxamide CAS Name: 4-(4-aminophenoxy)-N-(trideuteriomethyl)-2-pyridinecarboxamide IUPAC Name: 4-(4-aminophenoxy)-N-(trideuteriomethyl)pyridine-2-carboxamide Traditional Name: 4-(4-aminophenoxy)-N-(trideuteriomethyl)picolinamide Formula: C13H13N3O2 MolecularWeight: 246.279705

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)N

Isomeric SMILES

[2H]C([2H])([2H])NC(=O)C1=NC=CC(=C1)OC2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N3O2/c1-15-13(17)12-8-11(6-7-16-12)18-10-4-2-9(14)3-5-10/h2-8H,14H2,1H3,(H,15,17)/i1D3