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

Systemtic Name: (1Z)-4-tert-butyl-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (1Z)-4-tert-butyl-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (1Z)-4-tert-butyl-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (1Z)-4-tert-butyl-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)benzenecarboximidate Traditional Name: (1Z)-4-tert-butyl-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)benzenecarboximidate Formula: C21H21N5O MolecularWeight: 359.42434

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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-])C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1[N+]#N)/N=C(/C2=CC=C(C=C2)C(C)(C)C)\[O-])C3=CC=CC=C3

InChI

InChI=1S/C21H21N5O/c1-14-18(24-22)19(26(25-14)17-8-6-5-7-9-17)23-20(27)15-10-12-16(13-11-15)21(2,3)4/h5-13H,1-4H3