3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxalin-2-amine

Systemtic Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxalin-2-amine Openeye Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxalin-2-amine CAS Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-quinoxalinamine IUPAC Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoxalin-2-amine Traditional Name: (3-methylquinoxalin-2-yl)-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C16H14N6 MolecularWeight: 290.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H14N6/c1-11-16(19-13-7-3-2-6-12(13)18-11)17-10-15-21-20-14-8-4-5-9-22(14)15/h2-9H,10H2,1H3,(H,17,19)