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

Systemtic Name: (Z)-N-(4-diazonio-2-methyl-5-phenyl-pyrazol-3-yl)benzenecarboximidate Openeye Name: (Z)-N-(4-diazonio-2-methyl-5-phenyl-pyrazol-3-yl)benzenecarboximidate CAS Name: (Z)-N-(4-diazonio-2-methyl-5-phenyl-3-pyrazolyl)benzenecarboximidate IUPAC Name: (Z)-N-(4-diazonio-2-methyl-5-phenylpyrazol-3-yl)benzenecarboximidate Traditional Name: (Z)-N-(4-diazonio-2-methyl-5-phenyl-pyrazol-3-yl)benzenecarboximidate Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)[N+]#N)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)[N+]#N)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C17H13N5O/c1-22-16(19-17(23)13-10-6-3-7-11-13)15(20-18)14(21-22)12-8-4-2-5-9-12/h2-11H,1H3