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[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]methanol

[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]methanol

Systemtic Name:[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]methanol
Openeye Name:[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]methanol
CAS Name:[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-4-pyrazolyl]methanol
IUPAC Name:[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethylpyrazol-4-yl]methanol
Traditional Name:[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethyl-pyrazol-4-yl]methanol
Formula: C14H16N2O3
MolecularWeight: 260.28844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C)CO


Isomeric SMILES

CC1=C(C(=NN1C2=CC3=C(C=C2)OCCO3)C)CO


InChI

InChI=1S/C14H16N2O3/c1-9-12(8-17)10(2)16(15-9)11-3-4-13-14(7-11)19-6-5-18-13/h3-4,7,17H,5-6,8H2,1-2H3


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