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

Systemtic Name: 3-[5-(2-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[5-(2-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[5-(2-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[5-(2-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[5-(2-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-(4-pyridylmethyl)propionamide Formula: C25H23FN4O2 MolecularWeight: 430.474123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=NC=C2)OC3=CC=CC=C3F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=NC=C2)OC3=CC=CC=C3F)C4=CC=CC=C4

InChI

InChI=1S/C25H23FN4O2/c1-18-21(11-12-24(31)28-17-19-13-15-27-16-14-19)25(32-23-10-6-5-9-22(23)26)30(29-18)20-7-3-2-4-8-20/h2-10,13-16H,11-12,17H2,1H3,(H,28,31)