(1Z)-4-tert-butyl-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate

Systemtic Name: (1Z)-4-tert-butyl-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (1Z)-4-tert-butyl-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (1Z)-4-tert-butyl-N-(4-diazonio-2,5-dimethyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (1Z)-4-tert-butyl-N-(4-diazonio-2,5-dimethylpyrazol-3-yl)benzenecarboximidate Traditional Name: (1Z)-4-tert-butyl-N-(4-diazonio-2,5-dimethyl-pyrazol-3-yl)benzenecarboximidate Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+]#N)N=C(C2=CC=C(C=C2)C(C)(C)C)[O-])C

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=C(C=C2)C(C)(C)C)\[O-])C

InChI

InChI=1S/C16H19N5O/c1-10-13(19-17)14(21(5)20-10)18-15(22)11-6-8-12(9-7-11)16(2,3)4/h6-9H,1-5H3