2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazol-3-ium chloride

Systemtic Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazol-3-ium chloride Openeye Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazol-3-ium chloride CAS Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazol-3-ium chloride IUPAC Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazol-3-ium chloride Traditional Name: 2-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-1H-benzimidazol-3-ium chloride Formula: C17H15ClN4 MolecularWeight: 310.7808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)C3=[NH+]C4=CC=CC=C4N3.[Cl-]

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)C3=[NH+]C4=CC=CC=C4N3.[Cl-]

InChI

InChI=1S/C17H14N4.ClH/c1-11-15(16(21-20-11)12-7-3-2-4-8-12)17-18-13-9-5-6-10-14(13)19-17;/h2-10H,1H3,(H,18,19)(H,20,21);1H