[4-azaniumyl-2-(phenylmethyl)pyrazol-3-yl]azanium dichloride

Systemtic Name: [4-azaniumyl-2-(phenylmethyl)pyrazol-3-yl]azanium dichloride Openeye Name: (4-azaniumyl-2-benzyl-pyrazol-3-yl)ammonium dichloride CAS Name: [4-ammonio-2-(phenylmethyl)-3-pyrazolyl]ammonium dichloride IUPAC Name: (4-azaniumyl-2-benzylpyrazol-3-yl)azanium dichloride Traditional Name: (4-ammonio-2-benzyl-pyrazol-3-yl)ammonium dichloride Formula: C10H14Cl2N4 MolecularWeight: 261.15096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C=N2)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C=N2)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C10H12N4.2ClH/c11-9-6-13-14(10(9)12)7-8-4-2-1-3-5-8;;/h1-6H,7,11-12H2;2*1H