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

Systemtic Name: 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-5-phenyl-triazole-4-carboxamide CAS Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-cyclohex-3-enylmethylideneamino]-5-phenyl-4-triazolecarboxamide IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-phenyltriazole-4-carboxamide Traditional Name: 3-(4-aminofurazan-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-5-phenyl-triazole-4-carboxamide Formula: C18H18N8O2 MolecularWeight: 378.38792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)C2=C(N=NN2C3=NON=C3N)C4=CC=CC=C4

InChI

InChI=1S/C18H18N8O2/c19-16-17(24-28-23-16)26-15(14(21-25-26)13-9-5-2-6-10-13)18(27)22-20-11-12-7-3-1-4-8-12/h1-3,5-6,9-12H,4,7-8H2,(H2,19,23)(H,22,27)/b20-11+