1-(2-phenoxyethyl)-1,2,4-triazole

Systemtic Name: 1-(2-phenoxyethyl)-1,2,4-triazole Openeye Name: 1-(2-phenoxyethyl)-1,2,4-triazole CAS Name: 1-(2-phenoxyethyl)-1,2,4-triazole IUPAC Name: 1-(2-phenoxyethyl)-1,2,4-triazole Traditional Name: 1-(2-phenoxyethyl)-1,2,4-triazole Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NC=N2

InChI

InChI=1S/C10H11N3O/c1-2-4-10(5-3-1)14-7-6-13-9-11-8-12-13/h1-5,8-9H,6-7H2