3-methyl-5-[(4-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-diazonium

Systemtic Name: 3-methyl-5-[(4-methylphenyl)carbonylamino]-1-phenyl-pyrazole-4-diazonium Openeye Name: 3-methyl-5-[(4-methylbenzoyl)amino]-1-phenyl-pyrazole-4-diazonium CAS Name: 3-methyl-5-[[(4-methylphenyl)-oxomethyl]amino]-1-phenyl-4-pyrazolediazonium IUPAC Name: 3-methyl-5-[(4-methylbenzoyl)amino]-1-phenylpyrazole-4-diazonium Traditional Name: 3-methyl-1-phenyl-5-(p-toluoylamino)pyrazole-4-diazonium Formula: C18H16N5O+ MolecularWeight: 318.35254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/p+1