1-(4-acetamido-1,2,5-oxadiazol-3-yl)-5-methyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-5-methyl-N-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-N-benzyl-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-5-methyl-N-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-(4-acetamido-1,2,5-oxadiazol-3-yl)-N-benzyl-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-acetamidofurazan-3-yl)-N-benzyl-5-methyl-triazole-4-carboxamide Formula: C15H15N7O3 MolecularWeight: 341.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2NC(=O)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2NC(=O)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15N7O3/c1-9-12(15(24)16-8-11-6-4-3-5-7-11)18-21-22(9)14-13(17-10(2)23)19-25-20-14/h3-7H,8H2,1-2H3,(H,16,24)(H,17,19,23)