[3-methyl-5-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-1,2,4-triazol-4-yl]azanium chloride

Systemtic Name: [3-methyl-5-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)-1,2,4-triazol-4-yl]azanium chloride Openeye Name: [3-methyl-5-(3-methyl-5-oxo-4H-pyrazol-1-yl)-1,2,4-triazol-4-yl]ammonium chloride CAS Name: [3-methyl-5-(3-methyl-5-oxo-4H-pyrazol-1-yl)-1,2,4-triazol-4-yl]ammonium chloride IUPAC Name: [3-methyl-5-(3-methyl-5-oxo-4H-pyrazol-1-yl)-1,2,4-triazol-4-yl]azanium chloride Traditional Name: [3-(5-keto-3-methyl-2-pyrazolin-1-yl)-5-methyl-1,2,4-triazol-4-yl]ammonium chloride Formula: C7H11ClN6O MolecularWeight: 230.65484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NN=C(N2[NH3+])C.[Cl-]

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NN=C(N2[NH3+])C.[Cl-]

InChI

InChI=1S/C7H10N6O.ClH/c1-4-3-6(14)13(11-4)7-10-9-5(2)12(7)8;/h3,8H2,1-2H3;1H