1-[2-(4-fluoranylphenoxy)ethyl]-N-(1-pyridin-4-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-(4-fluoranylphenoxy)ethyl]-N-(1-pyridin-4-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-(4-fluorophenoxy)ethyl]-N-[1-(4-pyridyl)ethyl]triazole-4-carboxamide CAS Name: 1-[2-(4-fluorophenoxy)ethyl]-N-(1-pyridin-4-ylethyl)-4-triazolecarboxamide IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]-N-(1-pyridin-4-ylethyl)triazole-4-carboxamide Traditional Name: 1-[2-(4-fluorophenoxy)ethyl]-N-[1-(4-pyridyl)ethyl]triazole-4-carboxamide Formula: C18H18FN5O2 MolecularWeight: 355.366223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CN(N=N2)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CN(N=N2)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN5O2/c1-13(14-6-8-20-9-7-14)21-18(25)17-12-24(23-22-17)10-11-26-16-4-2-15(19)3-5-16/h2-9,12-13H,10-11H2,1H3,(H,21,25)