2-Pyrazoline, 5-ethyl-3,5-dimethyl, 1-benzoyl

Name: 2-Pyrazoline, 5-ethyl-3,5-dimethyl, 1-benzoyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₁₈N₂O
Molecular weight: 230.3055
IUPAC Standard InChI: InChI=1S/C14H18N2O/c1-4-14(3)10-11(2)15-16(14)13(17)12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3
IUPAC Standard InChIKey: SBXDTMIOGHVNGJ-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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