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

Systemtic Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C26H25FN4O MolecularWeight: 428.501303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN[C@@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN4O/c1-18-24(19(2)31(30-18)23-11-7-4-8-12-23)17-28-25(20-9-5-3-6-10-20)26(32)29-22-15-13-21(27)14-16-22/h3-16,25,28H,17H2,1-2H3,(H,29,32)/t25-/m0/s1