3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyl-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(4-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyltriazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-N-[(E)-1-[4-(4-fluorobenzyl)oxyphenyl]ethylideneamino]-5-phenyl-triazole-4-carboxamide Formula: C26H21FN8O3 MolecularWeight: 512.495143

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)F

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N=NN1C2=NON=C2N)C3=CC=CC=C3)/C4=CC=C(C=C4)OCC5=CC=C(C=C5)F

InChI

InChI=1S/C26H21FN8O3/c1-16(18-9-13-21(14-10-18)37-15-17-7-11-20(27)12-8-17)29-31-26(36)23-22(19-5-3-2-4-6-19)30-34-35(23)25-24(28)32-38-33-25/h2-14H,15H2,1H3,(H2,28,32)(H,31,36)/b29-16+