4-azanyl-N-[2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[2-[[3-bromanyl-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[[3-bromo-5-methoxy-4-(3-pyridinylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[[3-bromo-5-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[[3-bromo-5-methoxy-4-(3-pyridylmethoxy)benzyl]amino]ethyl]furazan-3-carboxamide Formula: C19H21BrN6O4 MolecularWeight: 477.31184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCNC(=O)C2=NON=C2N)Br)OCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCNC(=O)C2=NON=C2N)Br)OCC3=CN=CC=C3

InChI

InChI=1S/C19H21BrN6O4/c1-28-15-8-13(7-14(20)17(15)29-11-12-3-2-4-22-9-12)10-23-5-6-24-19(27)16-18(21)26-30-25-16/h2-4,7-9,23H,5-6,10-11H2,1H3,(H2,21,26)(H,24,27)