IUPAC: 6-[4-(benzotriazol-2-yl)but-1-ynyl]pyridin-2-amine

SMILES: Nc1cccc(C#CCCn2nc3ccccc3n2)n1

Canonical SMILES: C1=CC2=NN(N=C2C=C1)CCC#CC3=NC(=CC=C3)N

Formule moléculaire: C15H13N5

Masse molaire: 263.30

InChIKey: CYZFDZZQAYTGNO-UHFFFAOYSA-N

InChI: InChI=1S/C15H13N5/c16-15-10-5-7-12(17-15)6-3-4-11-20-18-13-8-1-2-9-14(13)19-20/h1-2,5,7-10H,4,11H2,(H2,16,17)

Synonymes

SCHEMBL102444CYZFDZZQAYTGNO-UHFFFAOYSA-N6-(4-benzotriazol-2-yl-but-1-ynyl)-pyridin-2-ylamine