5-(2-methoxyethylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-(2-methoxyethylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(2-methoxyethylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(2-methoxyethylamino)-1,3,6-trimethyl-7-pyrazolo[4,3-d]pyrimidinone IUPAC Name: 5-(2-methoxyethylamino)-1,3,6-trimethylpyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(2-methoxyethylamino)-1,3,6-trimethyl-pyrazolo[4,3-d]pyrimidin-7-one Formula: C11H17N5O2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=C(N(C2=O)C)NCCOC)C

Isomeric SMILES

CC1=NN(C2=C1N=C(N(C2=O)C)NCCOC)C

InChI

InChI=1S/C11H17N5O2/c1-7-8-9(16(3)14-7)10(17)15(2)11(13-8)12-5-6-18-4/h5-6H2,1-4H3,(H,12,13)