1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone

Systemtic Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Openeye Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone CAS Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone IUPAC Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Traditional Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CN2C=NC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CN2C=NC=N2

InChI

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