(2S)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-4-yl]-2-phenyl-butanamide Openeye Name: (2S)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-4-yl]-2-phenyl-butanamide CAS Name: (2S)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-4-pyrazolyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-4-yl]-2-phenylbutanamide Traditional Name: (2S)-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-4-yl]-2-phenyl-butyramide Formula: C20H19ClFN3O MolecularWeight: 371.835763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)NC2=CN(N=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H19ClFN3O/c1-2-16(14-7-4-3-5-8-14)20(26)24-15-11-23-25(12-15)13-17-18(21)9-6-10-19(17)22/h3-12,16H,2,13H2,1H3,(H,24,26)/t16-/m0/s1