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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-5-propyl-triazole-4-carboxamide Formula: C20H20N8O2 MolecularWeight: 404.4252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C(\C)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N8O2/c1-3-7-16-17(23-27-28(16)19-18(21)25-30-26-19)20(29)24-22-12(2)14-11-6-9-13-8-4-5-10-15(13)14/h4-6,8-11H,3,7H2,1-2H3,(H2,21,25)(H,24,29)/b22-12+