(Z)-N-[4-diazonio-5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzenecarboximidate

Systemtic Name: (Z)-N-[4-diazonio-5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-diazonio-5-methyl-2-(p-tolyl)pyrazol-3-yl]benzenecarboximidate CAS Name: (Z)-N-[4-diazonio-5-methyl-2-(4-methylphenyl)-3-pyrazolyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-diazonio-5-methyl-2-(4-methylphenyl)pyrazol-3-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-diazonio-5-methyl-2-(p-tolyl)pyrazol-3-yl]benzenecarboximidate Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)[N+]#N)N=C(C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)[N+]#N)/N=C(/C3=CC=CC=C3)\[O-]

InChI

InChI=1S/C18H15N5O/c1-12-8-10-15(11-9-12)23-17(16(21-19)13(2)22-23)20-18(24)14-6-4-3-5-7-14/h3-11H,1-2H3