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

Systemtic Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[(2R)-3-methylbutan-2-yl]pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(3,4-dimethylphenyl)-N-[(1R)-1,2-dimethylpropyl]pyrazole-3-carboxamide Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)NC(C)C(C)C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=C2)C(=O)N[C@H](C)C(C)C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C23H26ClN3O/c1-14(2)17(5)25-23(28)22-13-20(18-11-10-15(3)16(4)12-18)26-27(22)21-9-7-6-8-19(21)24/h6-14,17H,1-5H3,(H,25,28)/t17-/m1/s1