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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)/C=N/NC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C18H20N8O2/c19-16-17(24-28-23-16)26-15(13-9-5-2-6-10-13)14(21-25-26)18(27)22-20-11-12-7-3-1-4-8-12/h2,5-6,9-12H,1,3-4,7-8H2,(H2,19,23)(H,22,27)/b20-11+