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

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

Systemtic Name:1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-propyl-1,2,3-triazole-4-carboxamide
Openeye Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthylmethyleneamino]-5-propyl-triazole-4-carboxamide
CAS Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-naphthalenylmethylideneamino]-5-propyl-4-triazolecarboxamide
IUPAC Name:1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]-5-propyltriazole-4-carboxamide
Traditional Name:1-(4-aminofurazan-3-yl)-N-[(E)-1-naphthylmethyleneamino]-5-propyl-triazole-4-carboxamide
Formula: C19H18N8O2
MolecularWeight: 390.39862
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

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


InChI

InChI=1S/C19H18N8O2/c1-2-6-15-16(22-26-27(15)18-17(20)24-29-25-18)19(28)23-21-11-13-9-5-8-12-7-3-4-10-14(12)13/h3-5,7-11H,2,6H2,1H3,(H2,20,24)(H,23,28)/b21-11+


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