1-(1-prop-2-enoxypentyl)-1,2,4-triazole

Systemtic Name: 1-(1-prop-2-enoxypentyl)-1,2,4-triazole Openeye Name: 1-(1-allyloxypentyl)-1,2,4-triazole CAS Name: 1-(1-prop-2-enoxypentyl)-1,2,4-triazole IUPAC Name: 1-(1-prop-2-enoxypentyl)-1,2,4-triazole Traditional Name: 1-(1-allyloxypentyl)-1,2,4-triazole Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N1C=NC=N1)OCC=C

Isomeric SMILES

CCCCC(N1C=NC=N1)OCC=C

InChI

InChI=1S/C10H17N3O/c1-3-5-6-10(14-7-4-2)13-9-11-8-12-13/h4,8-10H,2-3,5-7H2,1H3