1,3-dimethyl-5-[[(2R)-oxolan-2-yl]methylamino]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 1,3-dimethyl-5-[[(2R)-oxolan-2-yl]methylamino]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[[(2R)-2-oxolanyl]methylamino]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[[(2R)-oxolan-2-yl]methylamino]-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C15H21N5O2 MolecularWeight: 303.35954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NCC3CCCO3)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)NC[C@H]3CCCO3)C

InChI

InChI=1S/C15H21N5O2/c1-4-7-20-14(21)13-12(10(2)18-19(13)3)17-15(20)16-9-11-6-5-8-22-11/h4,11H,1,5-9H2,2-3H3,(H,16,17)/t11-/m1/s1