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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=NN1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=NC=NN1)OC2=CC=CC=C2

InChI

InChI=1S/C12H14N4O2/c1-2-10(18-9-6-4-3-5-7-9)11(17)15-12-13-8-14-16-12/h3-8,10H,2H2,1H3,(H2,13,14,15,16,17)