3-[5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H26FN3O4/c1-16-19(12-13-22(28)25-14-15-29-2)23(31-21-7-5-4-6-20(21)24)27(26-16)17-8-10-18(30-3)11-9-17/h4-11H,12-15H2,1-3H3,(H,25,28)