ethyl 2-[1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate

Systemtic Name: ethyl 2-[1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate Openeye Name: ethyl 2-[1-(4-methoxyphenyl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate CAS Name: 2-[1-(4-methoxyphenyl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(4-methoxyphenyl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate Traditional Name: 2-[4-keto-1-(4-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)C2=C(NN(C2=N1)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)CC1=CC(=O)C2=C(NN(C2=N1)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O4/c1-4-25-16(23)10-12-9-15(22)17-11(2)20-21(18(17)19-12)13-5-7-14(24-3)8-6-13/h5-9,20H,4,10H2,1-3H3