4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one

Systemtic Name: 4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one Openeye Name: 4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one CAS Name: 4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one IUPAC Name: 4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NNC2=O

InChI

InChI=1S/C10H11N3O2/c14-10-12-11-8-13(10)6-7-15-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,14)