3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridinyl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyridin-2-ylethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-pyridyl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C17H14N4O4/c22-16(19-8-6-12-3-1-2-7-18-12)17-20-15(21-25-17)11-4-5-13-14(9-11)24-10-23-13/h1-5,7,9H,6,8,10H2,(H,19,22)