N'-[2-(4-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide

Systemtic Name: N'-[2-(4-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide Openeye Name: N'-[2-(4-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)butanediamide CAS Name: N'-[2-(4-fluorophenyl)-5-methyl-4-phenyl-3-pyrazolyl]-N-(2-methoxyethyl)butanediamide IUPAC Name: N'-[2-(4-fluorophenyl)-5-methyl-4-phenylpyrazol-3-yl]-N-(2-methoxyethyl)butanediamide Traditional Name: N'-[2-(4-fluorophenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-N-(2-methoxyethyl)succinamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCOC)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CCC(=O)NCCOC)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H25FN4O3/c1-16-22(17-6-4-3-5-7-17)23(28(27-16)19-10-8-18(24)9-11-19)26-21(30)13-12-20(29)25-14-15-31-2/h3-11H,12-15H2,1-2H3,(H,25,29)(H,26,30)