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Home > Encyclopedia > N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide structure

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide 

structure
  • CAS No:

    5702-68-1

  • Formula:

    C18H17N3O2

  • Chemical Name:

    N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

  • Synonyms:

    N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzamide; BENZAMIDE,N-ANTIPYRINYL; 4-{(N-benzoyl)amino}antipyrine; 4-Benzamino-2,3-dimethyl-1-phenyl-pyrazolon-(5); N-(1,5-DIMETHYL-3-OXO-2-PHENYL-PYRAZOL-4-YL)BENZAMIDE; 4-Benzoylamino-antipyrin; N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzamid; 4-Benzamidoantipyrine; N-Antipyrinylbenzamide; 4-benzoylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one; Benzamide,N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl); 1-Phenyl-2,3-dimethyl-4-benzoylamino-5-pyrazolone; benzalaminophenazone;Expand

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide Basic Attributes

307.34600

307.132076794 g/mol

DTXSID50205629

2933199090

Characteristics

59.52000

3.12070

1.29g/cm3

1.666

Computed Properties

Molecular Weight:307.3
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:307.132076794
Monoisotopic Mass:307.132076794
Topological Polar Surface Area:52.6
Heavy Atom Count:23
Complexity:502
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

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