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

Systemtic Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H21BrN4OS MolecularWeight: 433.36524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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