N-(4-methylphenyl)-5-oxidanylidene-1,2-dihydro-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-oxidanylidene-1,2-dihydro-1,2,3-triazole-4-carboxamide Openeye Name: 5-oxo-N-(p-tolyl)-1,2-dihydrotriazole-4-carboxamide CAS Name: N-(4-methylphenyl)-5-oxo-1,2-dihydrotriazole-4-carboxamide IUPAC Name: N-(4-methylphenyl)-5-oxo-1,2-dihydrotriazole-4-carboxamide Traditional Name: 5-keto-N-(p-tolyl)-1,2-dihydrotriazole-4-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NNNC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NNNC2=O

InChI

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