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

Systemtic Name: 7-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one CAS Name: 7-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-1-phenyl-6-pyrazolo[3,4-b]pyridinone IUPAC Name: 7-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-1-phenylpyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-[2-(4-methoxyphenoxy)ethyl]-3,4-dimethyl-1-phenyl-pyrazolo[3,4-b]pyridin-6-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-15-21(27)25(13-14-29-20-11-9-19(28-3)10-12-20)23-22(16)17(2)24-26(23)18-7-5-4-6-8-18/h4-12,15H,13-14H2,1-3H3