4(3H)-Quinazolinone, 2-ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
Basic information
- CAS
65183-12-2- Standard SMILES
CCc1nc2ccccc2c(=O)n1-c1cc(C)nn1-c1ccccc1- InChIKey
KWTCSOJAYWQTDZ-UHFFFAOYSA-N- Molecular formula
- C20H18N4O
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.14806121
Names & identifiers
- Preferred name
- 4(3H)-Quinazolinone, 2-ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-
- IUPAC
- 2-ethyl-3-(5-methyl-2-phenylpyrazol-3-yl)quinazolin-4-one
Names & synonyms
BRN 08417614(3H)-Quinazolinone, 2-ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-65183-12-22-Ethyl-3-(3-methyl-1-phenyl-5-pyrazolyl)-4(3H)-quinazolinoneDTXSID702154875-25-09-00479 (Beilstein Handbook Reference)RefChem:283850DTXCID70137978KWTCSOJAYWQTDZ-UHFFFAOYSA-N2-ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)quinazolin-4(3H)-one3-(1-Phenyl-3-methylpyrazol-5-yl)-2-ethylquinazolin-4(3H)-one2-Ethyl-3-(3-methyl-1-phenyl-1H-pyrazol-5-yl)-4(3H)-quinazolinone #
Database identifiers
- CAS
65183-12-2- PubChem CID
- 63485
- DTXSID
DTXSID70215487- Nikkaji
- J481.929B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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