N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 1-methyl-N-sec-butyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-butan-2-yl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-sec-butyl-amine Formula: C14H17N5 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC2=CC=CC=C2N3C1=NN=C3C

Isomeric SMILES

CCC(C)NC1=NC2=CC=CC=C2N3C1=NN=C3C

InChI

InChI=1S/C14H17N5/c1-4-9(2)15-13-14-18-17-10(3)19(14)12-8-6-5-7-11(12)16-13/h5-9H,4H2,1-3H3,(H,15,16)