(4,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl) ethanoate

Systemtic Name: (4,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl) ethanoate Openeye Name: (4,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl) acetate CAS Name: acetic acid (4,6-dimethyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl) ester IUPAC Name: (4,6-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl) acetate Traditional Name: acetic acid (4,6-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl) ester Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1OC(=O)C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1OC(=O)C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c1-10-14-9-17-19(13-7-5-4-6-8-13)16(14)18-11(2)15(10)21-12(3)20/h4-9H,1-3H3