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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NNNC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NNNC2=O

InChI

InChI=1S/C10H10N4O2/c15-9(8-10(16)13-14-12-8)11-6-7-4-2-1-3-5-7/h1-5H,6H2,(H,11,15)(H2,12,13,14,16)