N-[(4-bromanylthiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-2-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-2-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline Traditional Name: (4-bromo-2-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=CC(=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC=N2)NCC3=CC(=CS3)Br

InChI

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