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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-pyridin-4-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-piperonyl-3-(4-pyridyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H12N4O4 MolecularWeight: 324.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O4/c21-15(16-19-14(20-24-16)11-3-5-17-6-4-11)18-8-10-1-2-12-13(7-10)23-9-22-12/h1-7H,8-9H2,(H,18,21)