5-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H20ClFN4OS MolecularWeight: 406.904703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N(C)C)Cl)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC(C2=CC=CS2)N(C)C)Cl)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H20ClFN4OS/c1-12-17(18(20)25(23-12)14-8-6-13(21)7-9-14)19(26)22-11-15(24(2)3)16-5-4-10-27-16/h4-10,15H,11H2,1-3H3,(H,22,26)