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

Systemtic Name: 4-azanyl-N-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(4-benzyloxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(4-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(4-benzoxybenzyl)amino]ethyl]furazan-3-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCNC(=O)C3=NON=C3N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCNC(=O)C3=NON=C3N

InChI

InChI=1S/C19H21N5O3/c20-18-17(23-27-24-18)19(25)22-11-10-21-12-14-6-8-16(9-7-14)26-13-15-4-2-1-3-5-15/h1-9,21H,10-13H2,(H2,20,24)(H,22,25)