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

Systemtic Name: 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Openeye Name: 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide CAS Name: 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide IUPAC Name: 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butanamide Traditional Name: 4-(4-ethylphenoxy)-N-(1H-1,2,4-triazol-5-yl)butyramide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC=NN2

InChI

InChI=1S/C14H18N4O2/c1-2-11-5-7-12(8-6-11)20-9-3-4-13(19)17-14-15-10-16-18-14/h5-8,10H,2-4,9H2,1H3,(H2,15,16,17,18,19)