3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-propan-2-yl-propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-propan-2-yl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-isopropyl-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-propan-2-ylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(3-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-isopropyl-propionamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC(C)C)OC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC(C)C)OC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c1-15(2)25-22(28)13-12-21-16(3)26-27(18-10-8-17(24)9-11-18)23(21)30-20-7-5-6-19(14-20)29-4/h5-11,14-15H,12-13H2,1-4H3,(H,25,28)