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

Systemtic Name: [4,6-dimethyl-1-(phenylmethyl)pyrazolo[3,4-b]pyridin-5-yl] ethanoate Openeye Name: (1-benzyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl) acetate CAS Name: acetic acid [4,6-dimethyl-1-(phenylmethyl)-5-pyrazolo[3,4-b]pyridinyl] ester IUPAC Name: (1-benzyl-4,6-dimethylpyrazolo[3,4-b]pyridin-5-yl) acetate Traditional Name: acetic acid (1-benzyl-4,6-dimethyl-pyrazolo[3,4-b]pyridin-5-yl) ester Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C2=NC(=C1OC(=O)C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C2=NC(=C1OC(=O)C)C)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-11-15-9-18-20(10-14-7-5-4-6-8-14)17(15)19-12(2)16(11)22-13(3)21/h4-9H,10H2,1-3H3