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

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

Systemtic Name:N-(3-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
Openeye Name:N-(3-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
CAS Name:N-(3-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
IUPAC Name:N-(3-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butanamide
Traditional Name:N-(3-cyanophenyl)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]butyramide
Formula: C19H15FN4O2
MolecularWeight: 350.346403
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F)C#N


Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F)C#N


InChI

InChI=1S/C19H15FN4O2/c20-15-9-7-14(8-10-15)19-23-18(26-24-19)6-2-5-17(25)22-16-4-1-3-13(11-16)12-21/h1,3-4,7-11H,2,5-6H2,(H,22,25)


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