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

Systemtic Name: 5-(2-chlorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide Openeye Name: 5-(2-chlorophenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(p-tolyl)pyrazole-3-carboxamide CAS Name: 5-(2-chlorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)-3-pyrazolecarboxamide IUPAC Name: 5-(2-chlorophenyl)-N-[(2R)-3-methylbutan-2-yl]-2-(4-methylphenyl)pyrazole-3-carboxamide Traditional Name: 5-(2-chlorophenyl)-N-[(1R)-1,2-dimethylpropyl]-2-(p-tolyl)pyrazole-3-carboxamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C22H24ClN3O/c1-14(2)16(4)24-22(27)21-13-20(18-7-5-6-8-19(18)23)25-26(21)17-11-9-15(3)10-12-17/h5-14,16H,1-4H3,(H,24,27)/t16-/m1/s1