2-[1-(2-hydroxyethyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[1-(2-hydroxyethyl)-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[1-(2-hydroxyethyl)-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide CAS Name: 2-[1-(2-hydroxyethyl)-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[1-(2-hydroxyethyl)-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[1-(2-hydroxyethyl)-4-keto-pyrazolo[3,4-d]pyrimidin-5-yl]acetamide Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C=NC2=C(C1=O)C=NN2CCO

Isomeric SMILES

C=CCNC(=O)CN1C=NC2=C(C1=O)C=NN2CCO

InChI

InChI=1S/C12H15N5O3/c1-2-3-13-10(19)7-16-8-14-11-9(12(16)20)6-15-17(11)4-5-18/h2,6,8,18H,1,3-5,7H2,(H,13,19)