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

Systemtic Name: 4-azanyl-N-[2-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: 4-amino-N-[2-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: 4-amino-N-[2-[(3-bromo-4-ethoxy-5-methoxy-benzyl)amino]ethyl]furazan-3-carboxamide hydrochloride Formula: C15H21BrClN5O4 MolecularWeight: 450.71534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCCNC(=O)C2=NON=C2N)OC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCCNC(=O)C2=NON=C2N)OC.Cl

InChI

InChI=1S/C15H20BrN5O4.ClH/c1-3-24-13-10(16)6-9(7-11(13)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);1H