1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-cyclohex-3-enylmethylideneamino]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-5-propyl-triazole-4-carboxamide Formula: C15H20N8O2 MolecularWeight: 344.3717

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3CCC=CC3

Isomeric SMILES

CCCC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C/C3CCC=CC3

InChI

InChI=1S/C15H20N8O2/c1-2-6-11-12(18-22-23(11)14-13(16)20-25-21-14)15(24)19-17-9-10-7-4-3-5-8-10/h3-4,9-10H,2,5-8H2,1H3,(H2,16,20)(H,19,24)/b17-9+