1-methyl-N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanoyl]pyrrole-2-carboxamide Openeye Name: 1-methyl-N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]pyrrole-2-carboxamide CAS Name: 1-methyl-N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-oxoethyl]-2-pyrrolecarboxamide IUPAC Name: 1-methyl-N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]pyrrole-2-carboxamide Traditional Name: 1-methyl-N-[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]pyrrole-2-carboxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H14N4O4/c1-20-8-2-3-13(20)15(22)18-14(21)9-23-12-6-4-11(5-7-12)16-19-17-10-24-16/h2-8,10H,9H2,1H3,(H,18,21,22)