N5-cyclopentyl-N6-prop-2-enyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine

Systemtic Name: N5-cyclopentyl-N6-prop-2-enyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Openeye Name: N6-allyl-N5-cyclopentyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine CAS Name: N5-cyclopentyl-N6-prop-2-enyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine IUPAC Name: 5-N-cyclopentyl-6-N-prop-2-enyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine Traditional Name: allyl-[5-(cyclopentylamino)furazano[3,4-b]pyrazin-6-yl]amine Formula: C12H16N6O MolecularWeight: 260.29504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=NON=C2N=C1NC3CCCC3

Isomeric SMILES

C=CCNC1=NC2=NON=C2N=C1NC3CCCC3

InChI

InChI=1S/C12H16N6O/c1-2-7-13-9-10(14-8-5-3-4-6-8)16-12-11(15-9)17-19-18-12/h2,8H,1,3-7H2,(H,13,15,17)(H,14,16,18)