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

Systemtic Name: (Z)-N-[4-diazonio-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate Openeye Name: (Z)-N-[4-diazonio-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate CAS Name: (Z)-N-[4-diazonio-2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]benzenecarboximidate IUPAC Name: (Z)-N-[4-diazonio-2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]benzenecarboximidate Traditional Name: (Z)-N-[4-diazonio-2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzenecarboximidate Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O2/c1-12-16(21-19)17(20-18(24)13-6-4-3-5-7-13)23(22-12)14-8-10-15(25-2)11-9-14/h3-11H,1-2H3