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N-prop-2-enyl-N-prop-2-ynyl-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

N-prop-2-enyl-N-prop-2-ynyl-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine

Systemtic Name:N-prop-2-enyl-N-prop-2-ynyl-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
Openeye Name:N-allyl-N-prop-2-ynyl-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
CAS Name:N-prop-2-enyl-N-prop-2-ynyl-6-(1-pyrrolidinyl)-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
IUPAC Name:N-prop-2-enyl-N-prop-2-ynyl-6-pyrrolidin-1-yl-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-amine
Traditional Name:allyl-propargyl-(6-pyrrolidinofurazano[3,4-b]pyrazin-5-yl)amine
Formula: C14H16N6O
MolecularWeight: 284.31644
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C1=NC2=NON=C2N=C1N3CCCC3


Isomeric SMILES

C=CCN(CC#C)C1=NC2=NON=C2N=C1N3CCCC3


InChI

InChI=1S/C14H16N6O/c1-3-7-19(8-4-2)13-14(20-9-5-6-10-20)16-12-11(15-13)17-21-18-12/h1,4H,2,5-10H2


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