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

Systemtic Name: 4-(7-chloranylpyrazolo[1,5-a]pyrimidin-5-yl)butan-2-yl ethanoate Openeye Name: [3-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)-1-methyl-propyl] acetate CAS Name: acetic acid 4-(7-chloro-5-pyrazolo[1,5-a]pyrimidinyl)butan-2-yl ester IUPAC Name: 4-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)butan-2-yl acetate Traditional Name: acetic acid [3-(7-chloropyrazolo[1,5-a]pyrimidin-5-yl)-1-methyl-propyl] ester Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=CC=NN2C(=C1)Cl)OC(=O)C

Isomeric SMILES

CC(CCC1=NC2=CC=NN2C(=C1)Cl)OC(=O)C

InChI

InChI=1S/C12H14ClN3O2/c1-8(18-9(2)17)3-4-10-7-11(13)16-12(15-10)5-6-14-16/h5-8H,3-4H2,1-2H3