1-(3-chlorophenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]-5-methyl-pyrazole-4-carboxamide Formula: C23H18ClFN4O2 MolecularWeight: 436.866023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC4=CC(=CC=C4)F

InChI

InChI=1S/C23H18ClFN4O2/c1-15-21(14-28-29(15)19-8-2-6-17(24)11-19)22(30)27-13-16-5-4-10-26-23(16)31-20-9-3-7-18(25)12-20/h2-12,14H,13H2,1H3,(H,27,30)