3-[5-[2,4-bis(fluoranyl)phenoxy]-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-propanamide

Systemtic Name: 3-[5-[2,4-bis(fluoranyl)phenoxy]-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[5-(2,4-difluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[5-(2,4-difluorophenoxy)-3-methyl-1-phenyl-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=C(C=C(C=C3)F)F)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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