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

Systemtic Name: ethyl 2-[3-methyl-1-(4-methylphenyl)-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate Openeye Name: ethyl 2-[3-methyl-4-oxo-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate CAS Name: 2-[3-methyl-1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-methyl-1-(4-methylphenyl)-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate Traditional Name: 2-[4-keto-3-methyl-1-(p-tolyl)-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid ethyl ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-4-24-16(23)10-13-9-15(22)17-12(3)20-21(18(17)19-13)14-7-5-11(2)6-8-14/h5-9,20H,4,10H2,1-3H3