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

Systemtic Name: 4-azanyl-N-[2-[(2-prop-2-enoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Openeye Name: N-[2-[(2-allyloxyphenyl)methylamino]ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide hydrochloride CAS Name: 4-amino-N-[2-[(2-prop-2-enoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride IUPAC Name: 4-amino-N-[2-[(2-prop-2-enoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide hydrochloride Traditional Name: N-[2-[(2-allyloxybenzyl)amino]ethyl]-4-amino-furazan-3-carboxamide hydrochloride Formula: C15H20ClN5O3 MolecularWeight: 353.804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNCCNC(=O)C2=NON=C2N.Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1CNCCNC(=O)C2=NON=C2N.Cl

InChI

InChI=1S/C15H19N5O3.ClH/c1-2-9-22-12-6-4-3-5-11(12)10-17-7-8-18-15(21)13-14(16)20-23-19-13;/h2-6,17H,1,7-10H2,(H2,16,20)(H,18,21);1H