N-[(5-bromanylthiophen-3-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(5-bromanylthiophen-3-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline Traditional Name: (5-bromo-3-thienyl)methyl-[2-(pyrazol-1-ylmethyl)phenyl]amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC=N2)NCC3=CSC(=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NCC3=CSC(=C3)Br

InChI

InChI=1S/C15H14BrN3S/c16-15-8-12(11-20-15)9-17-14-5-2-1-4-13(14)10-19-7-3-6-18-19/h1-8,11,17H,9-10H2