1,3-dimethyl-5-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]pyrazole-4-diazonium; hydrogen sulfate

Systemtic Name: 1,3-dimethyl-5-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]pyrazole-4-diazonium; hydrogen sulfate Openeye Name: 1,3-dimethyl-5-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]pyrazole-4-diazonium; hydrogen sulfate CAS Name: 1,3-dimethyl-5-[[methyl-(5-methyl-2-phenyl-3-pyrazolyl)amino]-oxomethyl]-4-pyrazolediazonium; hydrogen sulfate IUPAC Name: 1,3-dimethyl-5-[methyl-(5-methyl-2-phenylpyrazol-3-yl)carbamoyl]pyrazole-4-diazonium; hydrogen sulfate Traditional Name: 1,3-dimethyl-5-[methyl-(5-methyl-2-phenyl-pyrazol-3-yl)carbamoyl]pyrazole-4-diazonium bisulfate Formula: C17H19N7O5S MolecularWeight: 433.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N(C)C(=O)C2=C(C(=NN2C)C)[N+]#N)C3=CC=CC=C3.OS(=O)(=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1)N(C)C(=O)C2=C(C(=NN2C)C)[N+]#N)C3=CC=CC=C3.OS(=O)(=O)[O-]

InChI

InChI=1S/C17H18N7O.H2O4S/c1-11-10-14(24(20-11)13-8-6-5-7-9-13)22(3)17(25)16-15(19-18)12(2)21-23(16)4;1-5(2,3)4/h5-10H,1-4H3;(H2,1,2,3,4)/q+1;/p-1