2-[4-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-N'-hydroxy-acetamidine CAS Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-N'-hydroxyethanimidamide IUPAC Name: 2-[4-(4-tert-butylphenyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]-N'-hydroxyethanimidamide Traditional Name: 2-[4-(4-tert-butylphenyl)-5-keto-3-methyl-1,2,4-triazol-1-yl]-N'-hydroxy-acetamidine Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)CC(=NO)N

Isomeric SMILES

CC1=NN(C(=O)N1C2=CC=C(C=C2)C(C)(C)C)C/C(=N/O)/N

InChI

InChI=1S/C15H21N5O2/c1-10-17-19(9-13(16)18-22)14(21)20(10)12-7-5-11(6-8-12)15(2,3)4/h5-8,22H,9H2,1-4H3,(H2,16,18)