4-azanyl-N-[2-(3-phenylprop-2-ynylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride

Systemtic Name: 4-azanyl-N-[2-(3-phenylprop-2-ynylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: 4-amino-N-[2-(3-phenylprop-2-ynylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-(3-phenylprop-2-ynylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-(3-phenylprop-2-ynylamino)ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: 4-amino-N-[2-(3-phenylprop-2-ynylamino)ethyl]furazan-3-carboxamide hydrochloride Formula: C14H16ClN5O2 MolecularWeight: 321.76214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNCCNC(=O)C2=NON=C2N.Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CCNCCNC(=O)C2=NON=C2N.Cl

InChI

InChI=1S/C14H15N5O2.ClH/c15-13-12(18-21-19-13)14(20)17-10-9-16-8-4-7-11-5-2-1-3-6-11;/h1-3,5-6,16H,8-10H2,(H2,15,19)(H,17,20);1H