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N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazole-4-carboxamide

N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name:N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-phenyl-1,2,3-triazole-4-carboxamide
Openeye Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-9-anthrylmethyleneamino]-5-phenyl-triazole-4-carboxamide
CAS Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-9-anthracenylmethylideneamino]-5-phenyl-4-triazolecarboxamide
IUPAC Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-anthracen-9-ylmethylideneamino]-5-phenyltriazole-4-carboxamide
Traditional Name:3-(4-aminofurazan-3-yl)-N-[(E)-9-anthrylmethyleneamino]-5-phenyl-triazole-4-carboxamide
Formula: C26H18N8O2
MolecularWeight: 474.47352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=N2)C3=NON=C3N)C(=O)NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)C3=NON=C3N)C(=O)N/N=C/C4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C26H18N8O2/c27-24-25(32-36-31-24)34-23(22(29-33-34)16-8-2-1-3-9-16)26(35)30-28-15-21-19-12-6-4-10-17(19)14-18-11-5-7-13-20(18)21/h1-15H,(H2,27,31)(H,30,35)/b28-15+


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