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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CCC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)OCC=C

InChI

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