N-ethyl-6-[3-methyl-4-(1-methyl-1-phenylethyl)-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-N-phenylpyridine-3-sulfonamide

HCID 46701955

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Basic information

Standard SMILES: CCN(c1ccccc1)S(=O)(=O)c1ccc(-n2[nH]c(C)c(C(C)(C)c3ccccc3)c2=O)nc1
InChIKey: GACGPHSDGVFQGM-UHFFFAOYSA-N
Molecular formula: C26H28N4O3S
Average molar mass: 476.6 g/mol

Names & identifiers

Preferred name: N-ethyl-6-[3-methyl-4-(1-methyl-1-phenylethyl)-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-N-phenylpyridine-3-sulfonamide
IUPAC: N-ethyl-6-[5-methyl-3-oxo-4-(2-phenylpropan-2-yl)-1H-pyrazol-2-yl]-N-phenylpyridine-3-sulfonamide

Names & synonyms

SCHEMBL2564340GACGPHSDGVFQGM-UHFFFAOYSA-NN-ethyl-6-[3-methyl-4-(1-methyl-1-phenylethyl)-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-N-phenylpyridine-3-sulfonamide

Database identifiers

PubChem CID: 46701955

Properties

Computed structural properties

XLogP: 5
Topological polar surface area: 91 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 6
Rotatable bonds: 7
Heavy atoms: 34
Formal charge: 0
Complexity: 867

Related reactions

1 records

New reaction record

HRID 45220As productuspto-grants-2013_09

Compound notes

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