1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-3-furylmethyleneamino]-5-phenyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-3-furanylmethylideneamino]-5-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-furan-3-ylmethylideneamino]-5-phenyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-3-furfurylideneamino]-5-phenyl-triazole-4-carboxamide Formula: C16H12N8O3 MolecularWeight: 364.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NN=CC4=COC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)N/N=C/C4=COC=C4

InChI

InChI=1S/C16H12N8O3/c17-14-15(22-27-21-14)24-13(11-4-2-1-3-5-11)12(19-23-24)16(25)20-18-8-10-6-7-26-9-10/h1-9H,(H2,17,21)(H,20,25)/b18-8+