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

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

Systemtic Name:methyl 2-[1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate
Openeye Name:methyl 2-[1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate
CAS Name:2-[1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate
Traditional Name:2-[1-(4,6-dimethylpyrimidin-2-yl)-4-keto-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid methyl ester
Formula: C16H17N5O3
MolecularWeight: 327.33788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=NC(=CC(=O)C3=C(N2)C)CC(=O)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=NC(=CC(=O)C3=C(N2)C)CC(=O)OC)C


InChI

InChI=1S/C16H17N5O3/c1-8-5-9(2)18-16(17-8)21-15-14(10(3)20-21)12(22)6-11(19-15)7-13(23)24-4/h5-6,20H,7H2,1-4H3


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