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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-2-pyrazol-1-yl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-2-pyrazol-1-yl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-2-(1-pyrazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-2-pyrazol-1-ylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(2-pyrazol-1-ylphenyl)amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C15H14BrN3S/c1-11(15-12(16)7-10-20-15)18-13-5-2-3-6-14(13)19-9-4-8-17-19/h2-11,18H,1H3