N5-[(E)-(2-fluorophenyl)methylideneamino]-N6-(2-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N5-[(E)-(2-fluorophenyl)methylideneamino]-N6-(2-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N5-[(E)-(2-fluorophenyl)methyleneamino]-N6-(2-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N5-[(E)-(2-fluorophenyl)methylideneamino]-N6-(2-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 5-N-[(E)-(2-fluorophenyl)methylideneamino]-6-N-(2-methoxyphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [(E)-(2-fluorobenzylidene)amino]-[6-(o-anisidino)furazano[3,4-b]pyrazin-5-yl]amine Formula: C18H14FN7O2 MolecularWeight: 379.347863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=NON=C3N=C2NN=CC4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=NON=C3N=C2N/N=C/C4=CC=CC=C4F

InChI

InChI=1S/C18H14FN7O2/c1-27-14-9-5-4-8-13(14)21-15-16(23-18-17(22-15)25-28-26-18)24-20-10-11-6-2-3-7-12(11)19/h2-10H,1H3,(H,21,22,25)(H,23,24,26)/b20-10+