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

Systemtic Name: 1-(2-methylphenyl)-4-(3-prop-2-enoxyphenyl)-1,2,3-triazole Openeye Name: 4-(3-allyloxyphenyl)-1-(o-tolyl)triazole CAS Name: 1-(2-methylphenyl)-4-(3-prop-2-enoxyphenyl)triazole IUPAC Name: 1-(2-methylphenyl)-4-(3-prop-2-enoxyphenyl)triazole Traditional Name: 4-(3-allyloxyphenyl)-1-(o-tolyl)triazole Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(N=N2)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C18H17N3O/c1-3-11-22-16-9-6-8-15(12-16)17-13-21(20-19-17)18-10-5-4-7-14(18)2/h3-10,12-13H,1,11H2,2H3