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

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

Systemtic Name:3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
Openeye Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthylmethyleneamino]-5-phenyl-triazole-4-carboxamide
CAS Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalenylmethylideneamino]-5-phenyl-4-triazolecarboxamide
IUPAC Name:3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-phenyltriazole-4-carboxamide
Traditional Name:3-(4-aminofurazan-3-yl)-N-[(E)-1-naphthylmethyleneamino]-5-phenyl-triazole-4-carboxamide
Formula: C22H16N8O2
MolecularWeight: 424.41484
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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=CC=CC5=CC=CC=C54


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=N2)C3=NON=C3N)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C22H16N8O2/c23-20-21(28-32-27-20)30-19(18(25-29-30)15-8-2-1-3-9-15)22(31)26-24-13-16-11-6-10-14-7-4-5-12-17(14)16/h1-13H,(H2,23,27)(H,26,31)/b24-13+


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