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

Systemtic Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)propanamide Openeye Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)propanamide CAS Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)propanamide IUPAC Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)propanamide Traditional Name: 2-phenoxy-N-(1,2,4-triazol-4-yl)propionamide Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O2/c1-9(17-10-5-3-2-4-6-10)11(16)14-15-7-12-13-8-15/h2-9H,1H3,(H,14,16)