N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanylfuran-2-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromanylfuran-2-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-furyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromo-2-furanyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(5-bromofuran-2-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(5-bromo-2-furyl)-N-piperonyl-1,2,4-oxadiazole-5-carboxamide Formula: C15H10BrN3O5 MolecularWeight: 392.161

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)C4=CC=C(O4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC(=NO3)C4=CC=C(O4)Br

InChI

InChI=1S/C15H10BrN3O5/c16-12-4-3-10(23-12)13-18-15(24-19-13)14(20)17-6-8-1-2-9-11(5-8)22-7-21-9/h1-5H,6-7H2,(H,17,20)