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

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1,3-dimethylbutylideneamino]-5-phenyl-triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-5-phenyl-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-4-methylpentan-2-ylideneamino]-5-phenyltriazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-[(E)-1,3-dimethylbutylideneamino]-5-phenyl-triazole-4-carboxamide Formula: C17H20N8O2 MolecularWeight: 368.3931

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C/C(=N/NC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC=CC=C3)/C

InChI

InChI=1S/C17H20N8O2/c1-10(2)9-11(3)19-21-17(26)13-14(12-7-5-4-6-8-12)25(24-20-13)16-15(18)22-27-23-16/h4-8,10H,9H2,1-3H3,(H2,18,22)(H,21,26)/b19-11+