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Methyl 3-(1H-pyrazol-1-ylmethyl)benzoate	Predict NMR spectrum	RN:  562803-63-8 MF:  C12H12N2O2 MW:  216.23948
InChI:  1S/C12H12N2O2/c1-16-12(15)11-5-2-4-10(8-11)9-14-7-3-6-13-14/h2-8H,9H2,1H3 InChIKey:  DWRSIYURKMHQLF-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.592 cLogS:  -1.314 Polar surface:  44.12
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