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

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-pyrazol-1-yl-aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-pyrazol-1-yl-aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(1-pyrazolyl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-pyrazol-1-ylaniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-(3-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(=C2)N3C=CC=N3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC(=C2)N3C=CC=N3

InChI

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