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

Systemtic Name: 1,3-dimethyl-5-[4-[(2R)-oxolan-2-yl]carbonylpiperazin-1-yl]-6-prop-2-enyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 6-allyl-1,3-dimethyl-5-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazin-1-yl]pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 1,3-dimethyl-5-[4-[oxo-[(2R)-2-oxolanyl]methyl]-1-piperazinyl]-6-prop-2-enyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 1,3-dimethyl-5-[4-[(2R)-oxolane-2-carbonyl]piperazin-1-yl]-6-prop-2-enylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 6-allyl-1,3-dimethyl-5-[4-[(2R)-tetrahydrofuran-2-carbonyl]piperazino]pyrazolo[4,3-d]pyrimidin-7-one Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)CC=C)N3CCN(CC3)C(=O)[C@H]4CCCO4)C

InChI

InChI=1S/C19H26N6O3/c1-4-7-25-18(27)16-15(13(2)21-22(16)3)20-19(25)24-10-8-23(9-11-24)17(26)14-6-5-12-28-14/h4,14H,1,5-12H2,2-3H3/t14-/m1/s1