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

Systemtic Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate Openeye Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate CAS Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-3-pyrazolyl)-4-methylbenzenecarboximidate IUPAC Name: (1Z)-N-(4-diazonio-5-methyl-2-phenylpyrazol-3-yl)-4-methylbenzenecarboximidate Traditional Name: (1Z)-N-(4-diazonio-5-methyl-2-phenyl-pyrazol-3-yl)-4-methyl-benzenecarboximidate Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=C(C(=NN2C3=CC=CC=C3)C)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/C2=C(C(=NN2C3=CC=CC=C3)C)[N+]#N)/[O-]

InChI

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