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

Systemtic Name: 4-azanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: 4-amino-N-[2-[(5-bromo-2-ethoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-[(5-bromo-2-ethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-[(5-bromo-2-ethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: 4-amino-N-[2-[(5-bromo-2-ethoxy-benzyl)amino]ethyl]furazan-3-carboxamide hydrochloride Formula: C14H19BrClN5O3 MolecularWeight: 420.68936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)CNCCNC(=O)C2=NON=C2N.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)CNCCNC(=O)C2=NON=C2N.Cl

InChI

InChI=1S/C14H18BrN5O3.ClH/c1-2-22-11-4-3-10(15)7-9(11)8-17-5-6-18-14(21)12-13(16)20-23-19-12;/h3-4,7,17H,2,5-6,8H2,1H3,(H2,16,20)(H,18,21);1H