1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propan-1-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-2-13(17)11-3-5-12(6-4-11)18-8-7-16-10-14-9-15-16/h3-6,9-10H,2,7-8H2,1H3