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[5-[(3-cyclopentyloxy-4-ethoxy-phenyl)methylamino]-1H-pyrazol-4-yl]methanol

[5-[(3-cyclopentyloxy-4-ethoxy-phenyl)methylamino]-1H-pyrazol-4-yl]methanol

Systemtic Name:[5-[(3-cyclopentyloxy-4-ethoxy-phenyl)methylamino]-1H-pyrazol-4-yl]methanol
Openeye Name:[5-[[3-(cyclopentoxy)-4-ethoxy-phenyl]methylamino]-1H-pyrazol-4-yl]methanol
CAS Name:[5-[(3-cyclopentyloxy-4-ethoxyphenyl)methylamino]-1H-pyrazol-4-yl]methanol
IUPAC Name:[5-[(3-cyclopentyloxy-4-ethoxyphenyl)methylamino]-1H-pyrazol-4-yl]methanol
Traditional Name:[5-[[3-(cyclopentoxy)-4-ethoxy-benzyl]amino]-1H-pyrazol-4-yl]methanol
Formula: C18H25N3O3
MolecularWeight: 331.4094
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=C(C=NN2)CO)OC3CCCC3


Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=C(C=NN2)CO)OC3CCCC3


InChI

InChI=1S/C18H25N3O3/c1-2-23-16-8-7-13(9-17(16)24-15-5-3-4-6-15)10-19-18-14(12-22)11-20-21-18/h7-9,11,15,22H,2-6,10,12H2,1H3,(H2,19,20,21)


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