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

Systemtic Name: cyclohexyl 2-(3,4-dimethyl-6-oxidanylidene-1-phenyl-pyrazolo[3,4-b]pyridin-7-yl)ethanoate Openeye Name: cyclohexyl 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 cyclohexyl ester IUPAC Name: cyclohexyl 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 cyclohexyl ester Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)OC4CCCCC4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CC(=O)OC4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-15-13-19(26)24(14-20(27)28-18-11-7-4-8-12-18)22-21(15)16(2)23-25(22)17-9-5-3-6-10-17/h3,5-6,9-10,13,18H,4,7-8,11-12,14H2,1-2H3