N6-(2-methoxyethyl)-N5-methyl-N5-[(4-methylphenyl)methyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N6-(2-methoxyethyl)-N5-methyl-N5-[(4-methylphenyl)methyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N6-(2-methoxyethyl)-N5-methyl-N5-(p-tolylmethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N6-(2-methoxyethyl)-N5-methyl-N5-[(4-methylphenyl)methyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 6-N-(2-methoxyethyl)-5-N-methyl-5-N-[(4-methylphenyl)methyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [6-(2-methoxyethylamino)furazano[3,4-b]pyrazin-5-yl]-methyl-(4-methylbenzyl)amine Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=NC3=NON=C3N=C2NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=NC3=NON=C3N=C2NCCOC

InChI

InChI=1S/C16H20N6O2/c1-11-4-6-12(7-5-11)10-22(2)16-15(17-8-9-23-3)18-13-14(19-16)21-24-20-13/h4-7H,8-10H2,1-3H3,(H,17,18,20)