4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide

Systemtic Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C12H14N4O2 MolecularWeight: 246.26516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C12H14N4O2/c17-11(15-12-13-9-14-16-12)7-4-8-18-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H2,13,14,15,16,17)