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1-[(3,4-dimethylphenyl)methyl-methyl-amino]-3-[5-(2-fluorophenyl)-2-methyl-pyrazol-3-yl]oxy-propan-2-ol

1-[(3,4-dimethylphenyl)methyl-methyl-amino]-3-[5-(2-fluorophenyl)-2-methyl-pyrazol-3-yl]oxy-propan-2-ol

Systemtic Name:1-[(3,4-dimethylphenyl)methyl-methyl-amino]-3-[5-(2-fluorophenyl)-2-methyl-pyrazol-3-yl]oxy-propan-2-ol
Openeye Name:1-[(3,4-dimethylphenyl)methyl-methyl-amino]-3-[5-(2-fluorophenyl)-2-methyl-pyrazol-3-yl]oxy-propan-2-ol
CAS Name:1-[(3,4-dimethylphenyl)methyl-methylamino]-3-[[5-(2-fluorophenyl)-2-methyl-3-pyrazolyl]oxy]-2-propanol
IUPAC Name:1-[(3,4-dimethylphenyl)methyl-methylamino]-3-[5-(2-fluorophenyl)-2-methylpyrazol-3-yl]oxypropan-2-ol
Traditional Name:1-[(3,4-dimethylbenzyl)-methyl-amino]-3-[5-(2-fluorophenyl)-2-methyl-pyrazol-3-yl]oxy-propan-2-ol
Formula: C23H28FN3O2
MolecularWeight: 397.485723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(C)CC(COC2=CC(=NN2C)C3=CC=CC=C3F)O)C


Isomeric SMILES

CC1=C(C=C(C=C1)CN(C)CC(COC2=CC(=NN2C)C3=CC=CC=C3F)O)C


InChI

InChI=1S/C23H28FN3O2/c1-16-9-10-18(11-17(16)2)13-26(3)14-19(28)15-29-23-12-22(25-27(23)4)20-7-5-6-8-21(20)24/h5-12,19,28H,13-15H2,1-4H3


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