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

Systemtic Name: N6-(3-methylphenyl)-N5-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N6-(m-tolyl)-N5-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N6-(3-methylphenyl)-N5-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 6-N-(3-methylphenyl)-5-N-[3-(trifluoromethyl)phenyl]-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [6-(m-toluidino)furazano[3,4-b]pyrazin-5-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C18H13F3N6O MolecularWeight: 386.33063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=NON=C3N=C2NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C18H13F3N6O/c1-10-4-2-6-12(8-10)22-14-15(25-17-16(24-14)26-28-27-17)23-13-7-3-5-11(9-13)18(19,20)21/h2-9H,1H3,(H,22,24,26)(H,23,25,27)