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

Systemtic Name: 8-methyl-N-(2-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Openeye Name: 8-methyl-N-(2-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine CAS Name: 8-methyl-N-(2-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine IUPAC Name: 8-methyl-N-(2-phenylpropyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine Traditional Name: (8-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-(2-phenylpropyl)amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NN=CN23)NCC(C)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5/c1-13-8-9-16-17(10-13)24-12-21-23-19(24)18(22-16)20-11-14(2)15-6-4-3-5-7-15/h3-10,12,14H,11H2,1-2H3,(H,20,22)