N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide CAS Name: N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]-2-[(2S)-2-phenyl-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide Traditional Name: N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]-2-[(2S)-2-phenylpyrrolidino]acetamide Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCCC2C3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCC[C@H]2C3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O/c1-16-14-21(27(25-16)19-11-9-18(23)10-12-19)24-22(28)15-26-13-5-8-20(26)17-6-3-2-4-7-17/h2-4,6-7,9-12,14,20H,5,8,13,15H2,1H3,(H,24,28)/t20-/m0/s1