6-[bis(prop-2-enyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[bis(prop-2-enyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(diallylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[bis(prop-2-enyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[bis(prop-2-enyl)amino]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(diallylamino)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC(=O)C2=CNNC2=N1

Isomeric SMILES

C=CCN(CC=C)C1=NC(=O)C2=CNNC2=N1

InChI

InChI=1S/C11H13N5O/c1-3-5-16(6-4-2)11-13-9-8(7-12-15-9)10(17)14-11/h3-4,7H,1-2,5-6H2,(H2,12,13,14,15,17)