N-(2-cyanophenyl)-3-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanamide

Systemtic Name: N-(2-cyanophenyl)-3-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]propanamide Openeye Name: N-(2-cyanophenyl)-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-cyanophenyl)-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide Traditional Name: N-(2-cyanophenyl)-3-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]propionamide Formula: C18H13FN4O3 MolecularWeight: 352.319223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CCN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN4O3/c19-14-7-5-12(6-8-14)17-22-23(18(25)26-17)10-9-16(24)21-15-4-2-1-3-13(15)11-20/h1-8H,9-10H2,(H,21,24)