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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: N-[(5-bromo-2-thienyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: (5-bromo-2-thienyl)methyl-[1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C12H16BrN3S MolecularWeight: 314.24454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=NN1C)C(C)NCC2=CC=C(S2)Br

InChI

InChI=1S/C12H16BrN3S/c1-8(11-7-15-16(3)9(11)2)14-6-10-4-5-12(13)17-10/h4-5,7-8,14H,6H2,1-3H3