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

Systemtic Name: 4-azanyl-N-[2-[(3,5-dimethoxyphenyl)carbonylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(3,5-dimethoxybenzoyl)amino]ethyl]furazan-3-carboxamide Formula: C14H17N5O5 MolecularWeight: 335.31528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCNC(=O)C2=NON=C2N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCNC(=O)C2=NON=C2N)OC

InChI

InChI=1S/C14H17N5O5/c1-22-9-5-8(6-10(7-9)23-2)13(20)16-3-4-17-14(21)11-12(15)19-24-18-11/h5-7H,3-4H2,1-2H3,(H2,15,19)(H,16,20)(H,17,21)