N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N5-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N6-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N5-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N6-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 5-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-N-(2,3-dimethylphenyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: [6-(2,3-dimethylanilino)furazano[3,4-b]pyrazin-5-yl]-[(E)-piperonylideneamino]amine Formula: C20H17N7O3 MolecularWeight: 403.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC3=NON=C3N=C2NN=CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC3=NON=C3N=C2N/N=C/C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C20H17N7O3/c1-11-4-3-5-14(12(11)2)22-17-18(24-20-19(23-17)26-30-27-20)25-21-9-13-6-7-15-16(8-13)29-10-28-15/h3-9H,10H2,1-2H3,(H,22,23,26)(H,24,25,27)/b21-9+