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

Systemtic Name: 3-[5-(3-fluoranylphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[5-(3-fluorophenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C26H25FN4O3 MolecularWeight: 460.500103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC(=CC=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC(=CC=C3)F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25FN4O3/c1-18-24(13-14-25(32)29-17-20-7-3-4-15-28-20)26(34-23-8-5-6-19(27)16-23)31(30-18)21-9-11-22(33-2)12-10-21/h3-12,15-16H,13-14,17H2,1-2H3,(H,29,32)