4-azanyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(5-chloro-2-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(5-chloro-2-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(5-chloro-2-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(5-chloro-2-methoxy-benzyl)amino]ethyl]furazan-3-carboxamide Formula: C13H16ClN5O3 MolecularWeight: 325.75084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNCCNC(=O)C2=NON=C2N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNCCNC(=O)C2=NON=C2N

InChI

InChI=1S/C13H16ClN5O3/c1-21-10-3-2-9(14)6-8(10)7-16-4-5-17-13(20)11-12(15)19-22-18-11/h2-3,6,16H,4-5,7H2,1H3,(H2,15,19)(H,17,20)