N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline

Systemtic Name: N-[1-(3-bromanylthiophen-2-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline Openeye Name: N-[1-(3-bromo-2-thienyl)ethyl]-3-(1H-pyrazol-5-yl)aniline CAS Name: N-[1-(3-bromo-2-thiophenyl)ethyl]-3-(1H-pyrazol-5-yl)aniline IUPAC Name: N-[1-(3-bromothiophen-2-yl)ethyl]-3-(1H-pyrazol-5-yl)aniline Traditional Name: 1-(3-bromo-2-thienyl)ethyl-[3-(1H-pyrazol-5-yl)phenyl]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)C3=CC=NN3

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=CC=CC(=C2)C3=CC=NN3

InChI

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