4-tert-butyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: 4-tert-butyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Openeye Name: 4-tert-butyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate CAS Name: 4-tert-butyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate IUPAC Name: 4-tert-butyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Traditional Name: 4-tert-butyl-N-(4-diazonio-5-methyl-1H-pyrazol-3-yl)benzenecarboximidate Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N=C(C2=CC=C(C=C2)C(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CC1=C(C(=NN1)N=C(C2=CC=C(C=C2)C(C)(C)C)[O-])[N+]#N

InChI

InChI=1S/C15H17N5O/c1-9-12(18-16)13(20-19-9)17-14(21)10-5-7-11(8-6-10)15(2,3)4/h5-8,16H,1-4H3