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

Systemtic Name: 3-[5-[2,4-bis(fluoranyl)phenoxy]-1-methyl-3-phenyl-pyrazol-4-yl]-N-butan-2-yl-propanamide Openeye Name: 3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenyl-4-pyrazolyl]propanamide IUPAC Name: N-butan-2-yl-3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenylpyrazol-4-yl]propanamide Traditional Name: 3-[5-(2,4-difluorophenoxy)-1-methyl-3-phenyl-pyrazol-4-yl]-N-sec-butyl-propionamide Formula: C23H25F2N3O2 MolecularWeight: 413.460306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCC1=C(N(N=C1C2=CC=CC=C2)C)OC3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC(C)NC(=O)CCC1=C(N(N=C1C2=CC=CC=C2)C)OC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C23H25F2N3O2/c1-4-15(2)26-21(29)13-11-18-22(16-8-6-5-7-9-16)27-28(3)23(18)30-20-12-10-17(24)14-19(20)25/h5-10,12,14-15H,4,11,13H2,1-3H3,(H,26,29)