1-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide; sodium

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-triazole-4-carboxamide; sodium Openeye Name: 5-oxo-1-(p-tolyl)-2H-triazole-4-carboxamide; sodium CAS Name: 1-(4-methylphenyl)-5-oxo-2H-triazole-4-carboxamide; sodium IUPAC Name: 1-(4-methylphenyl)-5-oxo-2H-triazole-4-carboxamide; sodium Traditional Name: 5-keto-1-(p-tolyl)-2H-triazole-4-carboxamide; sodium Formula: C10H10N4NaO2 MolecularWeight: 241.20177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=NN2)C(=O)N.[Na]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=NN2)C(=O)N.[Na]

InChI

InChI=1S/C10H10N4O2.Na/c1-6-2-4-7(5-3-6)14-10(16)8(9(11)15)12-13-14;/h2-5,13H,1H3,(H2,11,15);