N-(2,5-dimethylphenyl)-5-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine

Systemtic Name: N-(2,5-dimethylphenyl)-5-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine Openeye Name: N-(2,5-dimethylphenyl)-5-[2-[(Z)-indol-3-ylidenemethyl]hydrazino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine CAS Name: N-(2,5-dimethylphenyl)-5-[[(Z)-3-indolylidenemethyl]hydrazo]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine IUPAC Name: N-(2,5-dimethylphenyl)-5-[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine Traditional Name: (2,5-dimethylphenyl)-[5-[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]furazano[3,4-b]pyrazin-6-yl]amine Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=NC3=NON=C3N=C2NNC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=NC3=NON=C3N=C2NN/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C21H18N8O/c1-12-7-8-13(2)17(9-12)24-18-19(26-21-20(25-18)28-30-29-21)27-23-11-14-10-22-16-6-4-3-5-15(14)16/h3-11,23H,1-2H3,(H,24,25,28)(H,26,27,29)/b14-11+