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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C13H16N4O3/c1-19-10-4-6-11(7-5-10)20-8-2-3-12(18)16-13-14-9-15-17-13/h4-7,9H,2-3,8H2,1H3,(H2,14,15,16,17,18)