4-azanyl-N-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: 4-amino-N-[2-[(2-methoxy-1-naphthyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-[(2-methoxy-1-naphthalenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-[(2-methoxynaphthalen-1-yl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: 4-amino-N-[2-[(2-methoxy-1-naphthyl)methylamino]ethyl]furazan-3-carboxamide hydrochloride Formula: C17H20ClN5O3 MolecularWeight: 377.8254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCCNC(=O)C3=NON=C3N.Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCCNC(=O)C3=NON=C3N.Cl

InChI

InChI=1S/C17H19N5O3.ClH/c1-24-14-7-6-11-4-2-3-5-12(11)13(14)10-19-8-9-20-17(23)15-16(18)22-25-21-15;/h2-7,19H,8-10H2,1H3,(H2,18,22)(H,20,23);1H