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

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N=C2N(N1)C3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CC1=C2C(=O)C=C(N=C2N(N1)C3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C17H17N3O4/c1-10-16-14(21)8-11(9-15(22)24-3)18-17(16)20(19-10)12-4-6-13(23-2)7-5-12/h4-8,19H,9H2,1-3H3