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

Systemtic Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-1H-pyrazole-5-carboxamide Formula: C18H19BrN4OS MolecularWeight: 419.33866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Br)C3=CSC=C3

InChI

InChI=1S/C18H19BrN4OS/c1-23(2)17(13-7-8-25-11-13)10-20-18(24)16-9-15(21-22-16)12-3-5-14(19)6-4-12/h3-9,11,17H,10H2,1-2H3,(H,20,24)(H,21,22)