ethyl 1-(4-acetamidophenyl)-5-azanyl-1,2,3-triazole-4-carboxylate

Systemtic Name: ethyl 1-(4-acetamidophenyl)-5-azanyl-1,2,3-triazole-4-carboxylate Openeye Name: ethyl 1-(4-acetamidophenyl)-5-amino-triazole-4-carboxylate CAS Name: 1-(4-acetamidophenyl)-5-amino-4-triazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-acetamidophenyl)-5-aminotriazole-4-carboxylate Traditional Name: 1-(4-acetamidophenyl)-5-amino-triazole-4-carboxylic acid ethyl ester Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C13H15N5O3/c1-3-21-13(20)11-12(14)18(17-16-11)10-6-4-9(5-7-10)15-8(2)19/h4-7H,3,14H2,1-2H3,(H,15,19)