1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(Z)-1-phenylethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(Z)-1-phenylethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(Z)-1-phenylethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-methyl-N-[(Z)-1-phenylethylideneamino]triazole-4-carboxamide Formula: C14H14N8O2 MolecularWeight: 326.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C(/C)\C3=CC=CC=C3

InChI

InChI=1S/C14H14N8O2/c1-8(10-6-4-3-5-7-10)16-18-14(23)11-9(2)22(21-17-11)13-12(15)19-24-20-13/h3-7H,1-2H3,(H2,15,19)(H,18,23)/b16-8-