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

Systemtic Name: 4-azanyl-N-[2-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(3-chloro-5-ethoxy-4-methoxy-benzyl)amino]ethyl]furazan-3-carboxamide Formula: C15H20ClN5O4 MolecularWeight: 369.8034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCCNC(=O)C2=NON=C2N)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCCNC(=O)C2=NON=C2N)Cl)OC

InChI

InChI=1S/C15H20ClN5O4/c1-3-24-11-7-9(6-10(16)13(11)23-2)8-18-4-5-19-15(22)12-14(17)21-25-20-12/h6-7,18H,3-5,8H2,1-2H3,(H2,17,21)(H,19,22)