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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2S)-3-methylbutan-2-yl]-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-5-(2-thienyl)pyrazole-3-carboxamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3OS/c1-12(2)13(3)21-19(24)17-11-16(18-5-4-10-25-18)22-23(17)15-8-6-14(20)7-9-15/h4-13H,1-3H3,(H,21,24)/t13-/m0/s1