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1-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

1-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol

Systemtic Name:1-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol
Openeye Name:1-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol
CAS Name:1-[[3-(3,5-dimethyl-1-pyrazolyl)phenyl]methyl-[(3-methyl-2-thiophenyl)methyl]amino]-2-propanol
IUPAC Name:1-[[3-(3,5-dimethylpyrazol-1-yl)phenyl]methyl-[(3-methylthiophen-2-yl)methyl]amino]propan-2-ol
Traditional Name:1-[[3-(3,5-dimethylpyrazol-1-yl)benzyl]-[(3-methyl-2-thienyl)methyl]amino]propan-2-ol
Formula: C21H27N3OS
MolecularWeight: 369.52358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC(=CC=C2)N3C(=CC(=N3)C)C)CC(C)O


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC(=CC=C2)N3C(=CC(=N3)C)C)CC(C)O


InChI

InChI=1S/C21H27N3OS/c1-15-8-9-26-21(15)14-23(12-18(4)25)13-19-6-5-7-20(11-19)24-17(3)10-16(2)22-24/h5-11,18,25H,12-14H2,1-4H3


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