N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-oxidanylidene-ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-oxo-ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-2-oxoethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-keto-ethyl]-2-(3-fluorophenyl)acetamide Formula: C22H23FN4O2 MolecularWeight: 394.442023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CNC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN4O2/c1-15-20(16(2)27(26-15)19-9-4-3-5-10-19)13-24-22(29)14-25-21(28)12-17-7-6-8-18(23)11-17/h3-11H,12-14H2,1-2H3,(H,24,29)(H,25,28)