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1-[(4-fluorophenyl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide

1-[(4-fluorophenyl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name:1-[(4-fluorophenyl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]-1,2,3-triazole-4-carboxamide
Openeye Name:1-[(4-fluorophenyl)methyl]-N-methyl-N-[(1S)-1-(2-pyridyl)ethyl]triazole-4-carboxamide
CAS Name:1-[(4-fluorophenyl)methyl]-N-methyl-N-[(1S)-1-(2-pyridinyl)ethyl]-4-triazolecarboxamide
IUPAC Name:1-[(4-fluorophenyl)methyl]-N-methyl-N-[(1S)-1-pyridin-2-ylethyl]triazole-4-carboxamide
Traditional Name:1-(4-fluorobenzyl)-N-methyl-N-[(1S)-1-(2-pyridyl)ethyl]triazole-4-carboxamide
Formula: C18H18FN5O
MolecularWeight: 339.366823
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)F


Isomeric SMILES

C[C@@H](C1=CC=CC=N1)N(C)C(=O)C2=CN(N=N2)CC3=CC=C(C=C3)F


InChI

InChI=1S/C18H18FN5O/c1-13(16-5-3-4-10-20-16)23(2)18(25)17-12-24(22-21-17)11-14-6-8-15(19)9-7-14/h3-10,12-13H,11H2,1-2H3/t13-/m0/s1


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