2-(3,4-dichlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C19H19Cl2N3OS MolecularWeight: 408.34466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)C1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CS3

InChI

InChI=1S/C19H19Cl2N3OS/c1-11(2)12(3)22-19(25)17-10-16(18-5-4-8-26-18)23-24(17)13-6-7-14(20)15(21)9-13/h4-12H,1-3H3,(H,22,25)/t12-/m0/s1