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

Systemtic Name: 4-azanyl-N-[2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(3-chloro-4,5-dimethoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(3-chloro-4,5-dimethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(3-chloro-4,5-dimethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(3-chloro-4,5-dimethoxy-benzyl)amino]ethyl]furazan-3-carboxamide Formula: C14H18ClN5O4 MolecularWeight: 355.77682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN5O4/c1-22-10-6-8(5-9(15)12(10)23-2)7-17-3-4-18-14(21)11-13(16)20-24-19-11/h5-6,17H,3-4,7H2,1-2H3,(H2,16,20)(H,18,21)