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

Systemtic Name: 5-(2-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-piperonyl-1,3,4-oxadiazole-2-carboxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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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=CC=C4N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

InChI=1S/C17H14N4O4/c18-12-4-2-1-3-11(12)16-20-21-17(25-16)15(22)19-8-10-5-6-13-14(7-10)24-9-23-13/h1-7H,8-9,18H2,(H,19,22)