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

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-phenyl-triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-phenyl-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-phenyltriazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-N-(cyclopentylideneamino)-5-phenyl-triazole-4-carboxamide Formula: C16H16N8O2 MolecularWeight: 352.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4)C1

InChI

InChI=1S/C16H16N8O2/c17-14-15(22-26-21-14)24-13(16(25)20-18-11-8-4-5-9-11)12(19-23-24)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H2,17,21)(H,20,25)