(2R)-N-(4-fluorophenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(1-methyl-3-pyrazolyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(1-methylpyrazol-3-yl)amino]-2-phenyl-acetamide Formula: C18H17FN4O MolecularWeight: 324.352183

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CC(=N1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN4O/c1-23-12-11-16(22-23)21-17(13-5-3-2-4-6-13)18(24)20-15-9-7-14(19)8-10-15/h2-12,17H,1H3,(H,20,24)(H,21,22)/t17-/m1/s1