5-benzamido-3-methyl-1-(4-methylphenyl)pyrazole-4-diazonium

Systemtic Name: 5-benzamido-3-methyl-1-(4-methylphenyl)pyrazole-4-diazonium Openeye Name: 5-benzamido-3-methyl-1-(p-tolyl)pyrazole-4-diazonium CAS Name: 5-benzamido-3-methyl-1-(4-methylphenyl)-4-pyrazolediazonium IUPAC Name: 5-benzamido-3-methyl-1-(4-methylphenyl)pyrazole-4-diazonium Traditional Name: 5-benzamido-3-methyl-1-(p-tolyl)pyrazole-4-diazonium Formula: C18H16N5O+ MolecularWeight: 318.35254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1