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1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-tert-butyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-tert-butyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,3-triazole-4-carboxamide

Systemtic Name:1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-tert-butyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-1,2,3-triazole-4-carboxamide
Openeye Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-5-tert-butyl-N-[(Z)-1-naphthylmethyleneamino]triazole-4-carboxamide
CAS Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-5-tert-butyl-N-[(Z)-1-naphthalenylmethylideneamino]-4-triazolecarboxamide
IUPAC Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-5-tert-butyl-N-[(Z)-naphthalen-1-ylmethylideneamino]triazole-4-carboxamide
Traditional Name:1-(4-aminofurazan-3-yl)-5-tert-butyl-N-[(Z)-1-naphthylmethyleneamino]triazole-4-carboxamide
Formula: C20H20N8O2
MolecularWeight: 404.4252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC(C)(C)C1=C(N=NN1C2=NON=C2N)C(=O)N/N=C\C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C20H20N8O2/c1-20(2,3)16-15(23-27-28(16)18-17(21)25-30-26-18)19(29)24-22-11-13-9-6-8-12-7-4-5-10-14(12)13/h4-11H,1-3H3,(H2,21,25)(H,24,29)/b22-11-


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