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

Systemtic Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Openeye Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate CAS Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)-4-(trifluoromethyl)benzenecarboximidate IUPAC Name: (1Z)-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Traditional Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-(trifluoromethyl)benzenecarboximidate Formula: C18H12F3N5O MolecularWeight: 371.31599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12F3N5O/c1-11-15(24-22)16(26(25-11)14-5-3-2-4-6-14)23-17(27)12-7-9-13(10-8-12)18(19,20)21/h2-10H,1H3