3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-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=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=NC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

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