5-azanyl-1-(4-diethoxyphosphorylbutoxymethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-diethoxyphosphorylbutoxymethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-diethoxyphosphorylbutoxymethyl)triazole-4-carboxamide CAS Name: 5-amino-1-(4-diethoxyphosphorylbutoxymethyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-diethoxyphosphorylbutoxymethyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-diethoxyphosphorylbutoxymethyl)triazole-4-carboxamide Formula: C12H24N5O5P MolecularWeight: 349.323221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCCOCN1C(=C(N=N1)C(=O)N)N)OCC

Isomeric SMILES

CCOP(=O)(CCCCOCN1C(=C(N=N1)C(=O)N)N)OCC

InChI

InChI=1S/C12H24N5O5P/c1-3-21-23(19,22-4-2)8-6-5-7-20-9-17-11(13)10(12(14)18)15-16-17/h3-9,13H2,1-2H3,(H2,14,18)