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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-5-methyl-N-[(E)-1-(2-naphthyl)ethylideneamino]triazole-4-carboxamide Formula: C18H16N8O2 MolecularWeight: 376.37204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=NON=C2N)C(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(N=NN1C2=NON=C2N)C(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N8O2/c1-10(13-8-7-12-5-3-4-6-14(12)9-13)20-22-18(27)15-11(2)26(25-21-15)17-16(19)23-28-24-17/h3-9H,1-2H3,(H2,19,23)(H,22,27)/b20-10+