2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]-N-propyl-ethanamide

Systemtic Name: 2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]-N-propyl-ethanamide Openeye Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-N-propyl-acetamide CAS Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-N-propylacetamide IUPAC Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-N-propylacetamide Traditional Name: 2-[(7-aminobenzofurazan-4-yl)amino]-N-propyl-acetamide Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1=CC=C(C2=NON=C12)N

Isomeric SMILES

CCCNC(=O)CNC1=CC=C(C2=NON=C12)N

InChI

InChI=1S/C11H15N5O2/c1-2-5-13-9(17)6-14-8-4-3-7(12)10-11(8)16-18-15-10/h3-4,14H,2,5-6,12H2,1H3,(H,13,17)