IUPAC: 2-[5-amino-4-(1,3-benzodioxol-5-yl)-1-methylpyrazol-3-yl]oxyethyl acetate
SMILES:
CC(=O)OCCOc1nn(C)c(N)c1-c1ccc2c(c1)OCO2Canonical SMILES:
CC(=O)OCCOC1=NN(C(=C1C2=CC3=C(C=C2)OCO3)N)C분자식: C15H17N3O5
분자량: 319.31
InChIKey: WCMASXVTNGOKQT-UHFFFAOYSA-N
InChI:
PubChem CID: 23400310 →InChI=1S/C15H17N3O5/c1-9(19)20-5-6-21-15-13(14(16)18(2)17-15)10-3-4-11-12(7-10)23-8-22-11/h3-4,7H,5-6,8,16H2,1-2H3동의어
2-{[5-amino-4-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-3-yl)oxy}ethyl acetate2-{[5-amino-4-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-3-yl]oxy}ethyl acetateSCHEMBL6289234WCMASXVTNGOKQT-UHFFFAOYSA-N