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

Systemtic Name: 4-azanyl-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: 4-amino-N-[2-[(4-ethoxy-3-methoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-[(4-ethoxy-3-methoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: 4-amino-N-[2-[(4-ethoxy-3-methoxy-benzyl)amino]ethyl]furazan-3-carboxamide hydrochloride Formula: C15H22ClN5O4 MolecularWeight: 371.81928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O4.ClH/c1-3-23-11-5-4-10(8-12(11)22-2)9-17-6-7-18-15(21)13-14(16)20-24-19-13;/h4-5,8,17H,3,6-7,9H2,1-2H3,(H2,16,20)(H,18,21);1H