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2-[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-(2,4,6-trimethylphenyl)methyl]naphthalen-2-yl]oxyethanol

2-[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-(2,4,6-trimethylphenyl)methyl]naphthalen-2-yl]oxyethanol

Systemtic Name:2-[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-(2,4,6-trimethylphenyl)methyl]naphthalen-2-yl]oxyethanol
Openeye Name:2-[[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-(2,4,6-trimethylphenyl)methyl]-2-naphthyl]oxy]ethanol
CAS Name:2-[[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-(2,4,6-trimethylphenyl)methyl]-2-naphthalenyl]oxy]ethanol
IUPAC Name:2-[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-(2,4,6-trimethylphenyl)methyl]naphthalen-2-yl]oxyethanol
Traditional Name:2-[1-[[3-(dimethylamino)-5-ethyl-1H-pyrazol-4-yl]-mesityl-methyl]-2-naphthoxy]ethanol
Formula: C29H35N3O2
MolecularWeight: 457.6071
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)N(C)C)C(C2=C(C=C(C=C2C)C)C)C3=C(C=CC4=CC=CC=C43)OCCO


Isomeric SMILES

CCC1=C(C(=NN1)N(C)C)C(C2=C(C=C(C=C2C)C)C)C3=C(C=CC4=CC=CC=C43)OCCO


InChI

InChI=1S/C29H35N3O2/c1-7-23-27(29(31-30-23)32(5)6)28(25-19(3)16-18(2)17-20(25)4)26-22-11-9-8-10-21(22)12-13-24(26)34-15-14-33/h8-13,16-17,28,33H,7,14-15H2,1-6H3,(H,30,31)


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