1-(4-methylphenyl)-5-(2-methylprop-1-enyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(4-methylphenyl)-5-(2-methylprop-1-enyl)-1,2,3-triazole-4-carboxylate Openeye Name: 5-(2-methylprop-1-enyl)-1-(p-tolyl)triazole-4-carboxylate CAS Name: 1-(4-methylphenyl)-5-(2-methylprop-1-enyl)-4-triazolecarboxylate IUPAC Name: 1-(4-methylphenyl)-5-(2-methylprop-1-enyl)triazole-4-carboxylate Traditional Name: 5-(2-methylprop-1-enyl)-1-(p-tolyl)triazole-4-carboxylate Formula: C14H14N3O2- MolecularWeight: 256.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])C=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])C=C(C)C

InChI

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