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

Systemtic Name: 5-phenyl-1-(4-prop-2-enoxyphenyl)-1,2,3-triazole Openeye Name: 1-(4-allyloxyphenyl)-5-phenyl-triazole CAS Name: 5-phenyl-1-(4-prop-2-enoxyphenyl)triazole IUPAC Name: 5-phenyl-1-(4-prop-2-enoxyphenyl)triazole Traditional Name: 1-(4-allyloxyphenyl)-5-phenyl-triazole Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N2C(=CN=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O/c1-2-12-21-16-10-8-15(9-11-16)20-17(13-18-19-20)14-6-4-3-5-7-14/h2-11,13H,1,12H2