N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-(pyrazol-1-ylmethyl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C16H16BrN3S/c1-12(16-14(17)7-10-21-16)19-15-6-3-2-5-13(15)11-20-9-4-8-18-20/h2-10,12,19H,11H2,1H3