7-[2-(4-tert-butylphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 7-[2-(4-tert-butylphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-[2-(4-tert-butylphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one CAS Name: 7-[2-(4-tert-butylphenoxy)ethyl]-3,4-dimethyl-1-phenyl-6-pyrazolo[3,4-b]pyridinone IUPAC Name: 7-[2-(4-tert-butylphenoxy)ethyl]-3,4-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-[2-(4-tert-butylphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C(=NN2C3=CC=CC=C3)C)CCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H29N3O2/c1-18-17-23(30)28(15-16-31-22-13-11-20(12-14-22)26(3,4)5)25-24(18)19(2)27-29(25)21-9-7-6-8-10-21/h6-14,17H,15-16H2,1-5H3