4-[7-(4,6-dimethylpyrimidin-2-yl)oxypyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate

Systemtic Name: 4-[7-(4,6-dimethylpyrimidin-2-yl)oxypyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate Openeye Name: [3-[7-(4,6-dimethylpyrimidin-2-yl)oxypyrazolo[1,5-a]pyrimidin-5-yl]-1-methyl-propyl] acetate CAS Name: acetic acid 4-[7-[(4,6-dimethyl-2-pyrimidinyl)oxy]-5-pyrazolo[1,5-a]pyrimidinyl]butan-2-yl ester IUPAC Name: 4-[7-(4,6-dimethylpyrimidin-2-yl)oxypyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl acetate Traditional Name: acetic acid [3-[7-(4,6-dimethylpyrimidin-2-yl)oxypyrazolo[1,5-a]pyrimidin-5-yl]-1-methyl-propyl] ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC(=NC3=CC=NN32)CCC(C)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC(=NC3=CC=NN32)CCC(C)OC(=O)C)C

InChI

InChI=1S/C18H21N5O3/c1-11-9-12(2)21-18(20-11)26-17-10-15(6-5-13(3)25-14(4)24)22-16-7-8-19-23(16)17/h7-10,13H,5-6H2,1-4H3