4-azanyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-(4-tert-butylphenyl)methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-(4-tert-butylphenyl)methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-(4-tert-butylbenzylidene)amino]furazan-3-carboxamide Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)C2=NON=C2N

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O2/c1-14(2,3)10-6-4-9(5-7-10)8-16-17-13(20)11-12(15)19-21-18-11/h4-8H,1-3H3,(H2,15,19)(H,17,20)/b16-8+