2-phenoxyethyl 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanoate

Systemtic Name: 2-phenoxyethyl 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanoate Openeye Name: 2-phenoxyethyl 2-(3,4-dimethyl-6-oxo-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetate CAS Name: 2-(3,4-dimethyl-6-oxo-1-phenyl-7-pyrazolo[3,4-b]pyridinyl)acetic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-(3,4-dimethyl-6-oxo-1-phenylpyrazolo[3,4-b]pyridin-7-yl)acetate Traditional Name: 2-(6-keto-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)acetic acid 2-phenoxyethyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)OCCOC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-17-15-21(28)26(16-22(29)31-14-13-30-20-11-7-4-8-12-20)24-23(17)18(2)25-27(24)19-9-5-3-6-10-19/h3-12,15H,13-14,16H2,1-2H3