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2-(4-fluoranylphenoxy)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide

2-(4-fluoranylphenoxy)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name:2-(4-fluoranylphenoxy)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide
Openeye Name:2-(4-fluorophenoxy)-N-[1-(m-tolylmethyl)pyrazol-3-yl]acetamide
CAS Name:2-(4-fluorophenoxy)-N-[1-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide
IUPAC Name:2-(4-fluorophenoxy)-N-[1-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide
Traditional Name:2-(4-fluorophenoxy)-N-[1-(3-methylbenzyl)pyrazol-3-yl]acetamide
Formula: C19H18FN3O2
MolecularWeight: 339.363523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC(=N2)NC(=O)COC3=CC=C(C=C3)F


InChI

InChI=1S/C19H18FN3O2/c1-14-3-2-4-15(11-14)12-23-10-9-18(22-23)21-19(24)13-25-17-7-5-16(20)6-8-17/h2-11H,12-13H2,1H3,(H,21,22,24)


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