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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NCC(C3=CC=CS3)N(C)C

InChI

InChI=1S/C19H21BrN4OS/c1-13-16(11-22-24(13)15-8-6-14(20)7-9-15)19(25)21-12-17(23(2)3)18-5-4-10-26-18/h4-11,17H,12H2,1-3H3,(H,21,25)