5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate

Systemtic Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate Openeye Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate CAS Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate IUPAC Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate Traditional Name: 5-methyl-1-phenyl-1,2,4-triazole-3-carboxylate Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=NC(=NN1C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C10H9N3O2/c1-7-11-9(10(14)15)12-13(7)8-5-3-2-4-6-8/h2-6H,1H3,(H,14,15)/p-1