2-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]benzenediazonium bromide

Systemtic Name: 2-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]benzenediazonium bromide Openeye Name: 2-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]benzenediazonium bromide CAS Name: 2-[[methyl-(5-methyl-2-phenyl-3-pyrazolyl)amino]-oxomethyl]benzenediazonium bromide IUPAC Name: 2-[methyl-(5-methyl-2-phenylpyrazol-3-yl)carbamoyl]benzenediazonium bromide Traditional Name: 2-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]benzenediazonium bromide Formula: C18H16BrN5O MolecularWeight: 398.25654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N5O.BrH/c1-13-12-17(23(21-13)14-8-4-3-5-9-14)22(2)18(24)15-10-6-7-11-16(15)20-19;/h3-12H,1-2H3;1H/q+1;/p-1