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

Systemtic Name: 4-azanyl-N-[2-[(5-bromanyl-2-phenylmethoxy-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[2-[(2-benzyloxy-5-bromo-phenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[2-[(5-bromo-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[2-[(5-bromo-2-phenylmethoxyphenyl)methylamino]ethyl]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[2-[(2-benzoxy-5-bromo-benzyl)amino]ethyl]furazan-3-carboxamide Formula: C19H20BrN5O3 MolecularWeight: 446.2978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O3/c20-15-6-7-16(27-12-13-4-2-1-3-5-13)14(10-15)11-22-8-9-23-19(26)17-18(21)25-28-24-17/h1-7,10,22H,8-9,11-12H2,(H2,21,25)(H,23,26)