N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-5-(2-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-5-(2-fluorophenyl)pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(2-fluorophenyl)-N-[(1S)-1-methylpropyl]pyrazole-3-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-5-(2-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(4-chlorophenyl)-5-(2-fluorophenyl)pyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-5-(2-fluorophenyl)-N-[(1S)-1-methylpropyl]pyrazole-3-carboxamide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3F

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC=C3F

InChI

InChI=1S/C20H19ClFN3O/c1-3-13(2)23-20(26)19-12-18(16-6-4-5-7-17(16)22)24-25(19)15-10-8-14(21)9-11-15/h4-13H,3H2,1-2H3,(H,23,26)/t13-/m0/s1