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

Systemtic Name: 3-[5-(4-fluoranylphenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[5-(4-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[5-(4-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[5-(4-fluorophenoxy)-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[5-(4-fluorophenoxy)-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-N-morpholino-propionamide Formula: C23H24F2N4O3 MolecularWeight: 442.458466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F2N4O3/c1-16-21(10-11-22(30)27-28-12-14-31-15-13-28)23(32-20-8-4-18(25)5-9-20)29(26-16)19-6-2-17(24)3-7-19/h2-9H,10-15H2,1H3,(H,27,30)