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N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide

N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name:N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide
Openeye Name:N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide
CAS Name:N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]-2-(5-methyl-1-pyrazolyl)propanamide
IUPAC Name:N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propanamide
Traditional Name:N-[1-(2-fluorobenzyl)pyrazol-4-yl]-2-(5-methylpyrazol-1-yl)propionamide
Formula: C17H18FN5O
MolecularWeight: 327.356123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3F


Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=CN(N=C2)CC3=CC=CC=C3F


InChI

InChI=1S/C17H18FN5O/c1-12-7-8-19-23(12)13(2)17(24)21-15-9-20-22(11-15)10-14-5-3-4-6-16(14)18/h3-9,11,13H,10H2,1-2H3,(H,21,24)


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