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

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-morpholino-propionamide Formula: C24H27FN4O4 MolecularWeight: 454.493983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NN2CCOCC2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NN2CCOCC2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN4O4/c1-17-22(11-12-23(30)27-28-13-15-32-16-14-28)24(33-21-9-7-20(31-2)8-10-21)29(26-17)19-5-3-18(25)4-6-19/h3-10H,11-16H2,1-2H3,(H,27,30)