3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclohexylideneamino)-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclohexylideneamino)-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclohexylideneamino)-5-phenyl-triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclohexylideneamino)-5-phenyl-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclohexylideneamino)-5-phenyltriazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-N-(cyclohexylideneamino)-5-phenyl-triazole-4-carboxamide Formula: C17H18N8O2 MolecularWeight: 366.37722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)CC1

InChI

InChI=1S/C17H18N8O2/c18-15-16(23-27-22-15)25-14(13(20-24-25)11-7-3-1-4-8-11)17(26)21-19-12-9-5-2-6-10-12/h1,3-4,7-8H,2,5-6,9-10H2,(H2,18,22)(H,21,26)