N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine

Systemtic Name: N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: N-(1-methyl-3-phenyl-propyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: N-(4-phenylbutan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (1-methyl-3-phenyl-propyl)-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2=NC3=CC=CC=C3N4C2=NN=C4

InChI

InChI=1S/C19H19N5/c1-14(11-12-15-7-3-2-4-8-15)21-18-19-23-20-13-24(19)17-10-6-5-9-16(17)22-18/h2-10,13-14H,11-12H2,1H3,(H,21,22)