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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylethylideneamino]-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylethylideneamino]-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-phenylethylideneamino]-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-1-phenylethylideneamino]-5-propyl-triazole-4-carboxamide Formula: C16H18N8O2 MolecularWeight: 354.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N8O2/c1-3-7-12-13(19-23-24(12)15-14(17)21-26-22-15)16(25)20-18-10(2)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H2,17,21)(H,20,25)/b18-10+