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1-Phenyl-6-(2-p-tolyl-2H-pyrazol-3-yl)-1H-benzoimidazole

HCID 73673429
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Basic information

Standard SMILES
Cc1ccc(-n2nccc2-c2ccc3ncn(-c4ccccc4)c3c2)cc1
InChIKey
NXUPHYVVGMFBLV-UHFFFAOYSA-N
Molecular formula
C23H18N4
Average molar mass
350.4 g/mol

Names & identifiers

Preferred name
1-Phenyl-6-(2-p-tolyl-2H-pyrazol-3-yl)-1H-benzoimidazole
IUPAC
6-[2-(4-methylphenyl)pyrazol-3-yl]-1-phenylbenzimidazole

Names & synonyms

SCHEMBL16910014NXUPHYVVGMFBLV-UHFFFAOYSA-N1-Phenyl-6-(2-p-tolyl-2H-pyrazol-3-yl)-1H-benzoimidazole

Database identifiers

PubChem CID
73673429

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
35.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
27
Formal charge
0
Complexity
483

Related reactions

1 records
New reaction record
HRID 2202456 reaction equation
HRID 2202456As productuspto-grants-2016_06

Compound notes

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