N-[(4-bromanylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline

Systemtic Name: N-[(4-bromanylthiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline Openeye Name: N-[(4-bromo-2-thienyl)methyl]-3-(pyrazol-1-ylmethyl)aniline CAS Name: N-[(4-bromo-2-thiophenyl)methyl]-3-(1-pyrazolylmethyl)aniline IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-(pyrazol-1-ylmethyl)aniline Traditional Name: (4-bromo-2-thienyl)methyl-[3-(pyrazol-1-ylmethyl)phenyl]amine Formula: C15H14BrN3S MolecularWeight: 348.26076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=CC(=CS2)Br)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=CC(=CS2)Br)CN3C=CC=N3

InChI

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