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

Systemtic Name: 4-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl ethanoate Openeye Name: [1-methyl-3-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]propyl] acetate CAS Name: acetic acid 4-[7-(4-methylphenoxy)-5-pyrazolo[1,5-a]pyrimidinyl]butan-2-yl ester IUPAC Name: 4-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]butan-2-yl acetate Traditional Name: acetic acid [1-methyl-3-[7-(4-methylphenoxy)pyrazolo[1,5-a]pyrimidin-5-yl]propyl] ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=NC3=CC=NN32)CCC(C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=NC3=CC=NN32)CCC(C)OC(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13-4-8-17(9-5-13)25-19-12-16(7-6-14(2)24-15(3)23)21-18-10-11-20-22(18)19/h4-5,8-12,14H,6-7H2,1-3H3