N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C13H18BrN3S MolecularWeight: 328.27112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NC(C)C2=C(C=CS2)Br

Isomeric SMILES

CC1=C(C=NN1C)C(C)NC(C)C2=C(C=CS2)Br

InChI

InChI=1S/C13H18BrN3S/c1-8(11-7-15-17(4)10(11)3)16-9(2)13-12(14)5-6-18-13/h5-9,16H,1-4H3