3-(1,3-benzodioxol-5-yloxymethyl)-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(3-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yloxymethyl)-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC3=NOC(=N3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C17H14N4O5/c22-16(19-8-11-2-1-5-18-7-11)17-20-15(21-26-17)9-23-12-3-4-13-14(6-12)25-10-24-13/h1-7H,8-10H2,(H,19,22)