1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Systemtic Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Openeye Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one CAS Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)-2-propen-1-one IUPAC Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Traditional Name: 1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(=C)N2C=NC=N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(=C)N2C=NC=N2

InChI

InChI=1S/C14H15N3O2/c1-3-8-19-13-6-4-12(5-7-13)14(18)11(2)17-10-15-9-16-17/h4-7,9-10H,2-3,8H2,1H3