N-methyl-N-(1-pyrimidin-4-ylethyl)-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

Systemtic Name: N-methyl-N-(1-pyrimidin-4-ylethyl)-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine Openeye Name: N-methyl-N-(1-pyrimidin-4-ylethyl)-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine CAS Name: N-methyl-N-[1-(4-pyrimidinyl)ethyl]-6-(1-pyrrolidinyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine IUPAC Name: N-methyl-N-(1-pyrimidin-4-ylethyl)-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine Traditional Name: methyl-[1-(4-pyrimidyl)ethyl]-(6-pyrrolidinofurazano[3,4-b]pyrazin-5-yl)amine Formula: C15H18N8O MolecularWeight: 326.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)N(C)C2=NC3=NON=C3N=C2N4CCCC4

Isomeric SMILES

CC(C1=NC=NC=C1)N(C)C2=NC3=NON=C3N=C2N4CCCC4

InChI

InChI=1S/C15H18N8O/c1-10(11-5-6-16-9-17-11)22(2)14-15(23-7-3-4-8-23)19-13-12(18-14)20-24-21-13/h5-6,9-10H,3-4,7-8H2,1-2H3