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

Systemtic Name: 2-[(7-azanyl-2,1,3-benzoxadiazol-4-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(7-amino-2,1,3-benzoxadiazol-4-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(7-aminobenzofurazan-4-yl)amino]-N-cyclopropyl-acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC2=CC=C(C3=NON=C23)N

Isomeric SMILES

C1CC1NC(=O)CNC2=CC=C(C3=NON=C23)N

InChI

InChI=1S/C11H13N5O2/c12-7-3-4-8(11-10(7)15-18-16-11)13-5-9(17)14-6-1-2-6/h3-4,6,13H,1-2,5,12H2,(H,14,17)