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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-pyridyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-pyridin-4-yl-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-piperonyl-5-(4-pyridyl)-1,3,4-oxadiazole-2-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=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C16H12N4O4/c21-14(16-20-19-15(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)