Benzamide, p-amino-N-antipyrinyl-N-ethyl-
Basic information
- CAS
15166-21-9- Standard SMILES
CCN(C(=O)c1ccc(N)cc1)c1c(C)n(C)n(-c2ccccc2)c1=O- InChIKey
BOQLQCNFEUJBPW-UHFFFAOYSA-N- Molecular formula
- C20H22N4O2
- Average molar mass
- 350.4 g/mol
- Monoisotopic mass
- 350.17427596
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-antipyrinyl-N-ethyl-
- IUPAC
- 4-amino-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-ethylbenzamide
Names & synonyms
BENZAMIDE, p-AMINO-N-ANTIPYRINYL-N-ETHYL-15166-21-9DTXSID30164846RefChem:1078139DTXCID8087337p-Amino-N-antipyrinyl-N-ethylbenzamideBRN 05730295-25-14-00143 (Beilstein Handbook Reference)4-Amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-ethylbenzamide
Database identifiers
- CAS
15166-21-9- PubChem CID
- 27113
- DTXSID
DTXSID30164846
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 574
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Compound notes
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