1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-5-methyl-triazole-4-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-methyl-4-triazolecarboxylate IUPAC Name: 1-(4-ethoxyphenyl)-5-methyltriazole-4-carboxylate Traditional Name: 5-methyl-1-p-phenetyl-triazole-4-carboxylate Formula: C12H12N3O3- MolecularWeight: 246.24198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])C

InChI

InChI=1S/C12H13N3O3/c1-3-18-10-6-4-9(5-7-10)15-8(2)11(12(16)17)13-14-15/h4-7H,3H2,1-2H3,(H,16,17)/p-1