5-(4-fluorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide

Systemtic Name: 5-(4-fluorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-5-(4-fluorophenyl)-2-(m-tolyl)pyrazole-3-carboxamide CAS Name: 5-(4-fluorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-fluorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(3-methylphenyl)pyrazole-3-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-5-(4-fluorophenyl)-2-(m-tolyl)pyrazole-3-carboxamide Formula: C22H24FN3O MolecularWeight: 365.443863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C22H24FN3O/c1-14(2)16(4)24-22(27)21-13-20(17-8-10-18(23)11-9-17)25-26(21)19-7-5-6-15(3)12-19/h5-14,16H,1-4H3,(H,24,27)/t16-/m1/s1