Butyramide, N-antipyrinyl-

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Basic information

CAS: 4417-84-9
Standard SMILES: CCCC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
InChIKey: JGZUSQFCBCRNRC-UHFFFAOYSA-N
Molecular formula: C15H19N3O2
Average molar mass: 273.33 g/mol
Monoisotopic mass: 273.14772686

Names & identifiers

Preferred name: Butyramide, N-antipyrinyl-
IUPAC: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamide

Names & synonyms

BUTYRAMIDE, N-ANTIPYRINYL-4417-84-9N-AntipyrinylbutyramideBRN 06208861-Phenyl-2,3-dimethyl-4-butyrylamino-5-pyrazoloneDTXSID301960615-25-14-00100 (Beilstein Handbook Reference)Butanamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-RefChem:331206DTXCID40118552N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamiden-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)butyramide

Show more names

N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamideCBMicro_035651Oprea1_172034Oprea1_261591AKOS001630554BIM-0035532.P001CS-0297170AG-205/08035038

Database identifiers

CAS: 4417-84-9
PubChem CID: 20464
DTXSID: DTXSID30196061

Properties

Computed structural properties

XLogP: 0.8
Topological polar surface area: 52.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 20
Formal charge: 0
Complexity: 425

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Compound notes

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