N-(4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O2/c20-13-14-9-11-16(12-10-14)21-17(24)7-4-8-18-22-19(23-25-18)15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8H2,(H,21,24)