5-azanyl-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 5-azanyl-1-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxylate Openeye Name: 5-amino-1-[(2-chlorophenyl)methyl]triazole-4-carboxylate CAS Name: 5-amino-1-[(2-chlorophenyl)methyl]-4-triazolecarboxylate IUPAC Name: 5-amino-1-[(2-chlorophenyl)methyl]triazole-4-carboxylate Traditional Name: 5-amino-1-(2-chlorobenzyl)triazole-4-carboxylate Formula: C10H8ClN4O2- MolecularWeight: 251.64912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)[O-])N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=C(N=N2)C(=O)[O-])N)Cl

InChI

InChI=1S/C10H9ClN4O2/c11-7-4-2-1-3-6(7)5-15-9(12)8(10(16)17)13-14-15/h1-4H,5,12H2,(H,16,17)/p-1