5-(2-ethylphenyl)-3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazole

Systemtic Name: 5-(2-ethylphenyl)-3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazole Openeye Name: 3-(3-allyloxyphenyl)-5-(2-ethylphenyl)-1H-1,2,4-triazole CAS Name: 5-(2-ethylphenyl)-3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazole IUPAC Name: 5-(2-ethylphenyl)-3-(3-prop-2-enoxyphenyl)-1H-1,2,4-triazole Traditional Name: 3-(3-allyloxyphenyl)-5-(2-ethylphenyl)-1H-1,2,4-triazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NN2)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NN2)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C19H19N3O/c1-3-12-23-16-10-7-9-15(13-16)18-20-19(22-21-18)17-11-6-5-8-14(17)4-2/h3,5-11,13H,1,4,12H2,2H3,(H,20,21,22)