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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)COC2=CC(=NC3=CC=NN32)CCC(C)OC(=O)C

Isomeric SMILES

CC1=CN=C(C=N1)COC2=CC(=NC3=CC=NN32)CCC(C)OC(=O)C

InChI

InChI=1S/C18H21N5O3/c1-12-9-20-16(10-19-12)11-25-18-8-15(5-4-13(2)26-14(3)24)22-17-6-7-21-23(17)18/h6-10,13H,4-5,11H2,1-3H3