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

Systemtic Name: 4-azanyl-N-[2-[[5-(3-methoxyphenyl)furan-2-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[5-(3-methoxyphenyl)-2-furyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[5-(3-methoxyphenyl)-2-furanyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[5-(3-methoxyphenyl)furan-2-yl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[5-(3-methoxyphenyl)-2-furyl]methylamino]ethyl]furazan-3-carboxamide Formula: C17H19N5O4 MolecularWeight: 357.36386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(O2)CNCCNC(=O)C3=NON=C3N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(O2)CNCCNC(=O)C3=NON=C3N

InChI

InChI=1S/C17H19N5O4/c1-24-12-4-2-3-11(9-12)14-6-5-13(25-14)10-19-7-8-20-17(23)15-16(18)22-26-21-15/h2-6,9,19H,7-8,10H2,1H3,(H2,18,22)(H,20,23)