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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholin-4-yl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholino-propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]-N-(4-morpholinyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholin-4-ylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-morpholino-propionamide Formula: C24H27FN4O3 MolecularWeight: 438.494583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NN4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NN4CCOCC4

InChI

InChI=1S/C24H27FN4O3/c1-17-4-3-5-21(16-17)32-24-22(10-11-23(30)27-28-12-14-31-15-13-28)18(2)26-29(24)20-8-6-19(25)7-9-20/h3-9,16H,10-15H2,1-2H3,(H,27,30)