1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-phenyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cycloheptylideneamino)-5-phenyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-(cycloheptylideneamino)-5-phenyl-triazole-4-carboxamide Formula: C18H20N8O2 MolecularWeight: 380.4038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4)CC1

InChI

InChI=1S/C18H20N8O2/c19-16-17(24-28-23-16)26-15(12-8-4-3-5-9-12)14(21-25-26)18(27)22-20-13-10-6-1-2-7-11-13/h3-5,8-9H,1-2,6-7,10-11H2,(H2,19,23)(H,22,27)