(4-methoxy-3-methyl-6-propyl-pyrazolo[1,5-a]pyridin-7-yl) ethanoate

Systemtic Name: (4-methoxy-3-methyl-6-propyl-pyrazolo[1,5-a]pyridin-7-yl) ethanoate Openeye Name: (4-methoxy-3-methyl-6-propyl-pyrazolo[1,5-a]pyridin-7-yl) acetate CAS Name: acetic acid (4-methoxy-3-methyl-6-propyl-7-pyrazolo[1,5-a]pyridinyl) ester IUPAC Name: (4-methoxy-3-methyl-6-propylpyrazolo[1,5-a]pyridin-7-yl) acetate Traditional Name: acetic acid (4-methoxy-3-methyl-6-propyl-pyrazolo[1,5-a]pyridin-7-yl) ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C(=C(C=N2)C)C(=C1)OC)OC(=O)C

Isomeric SMILES

CCCC1=C(N2C(=C(C=N2)C)C(=C1)OC)OC(=O)C

InChI

InChI=1S/C14H18N2O3/c1-5-6-11-7-12(18-4)13-9(2)8-15-16(13)14(11)19-10(3)17/h7-8H,5-6H2,1-4H3