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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN1C=NN=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NN1C=NN=C1)OC2=CC=CC=C2

InChI

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