N-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C16H13FN4O4 MolecularWeight: 344.297223

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O4/c1-20-8-2-3-12(20)14(23)18-13(22)9-21-16(24)25-15(19-21)10-4-6-11(17)7-5-10/h2-8H,9H2,1H3,(H,18,22,23)