4-(2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 4-(2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CNNC2=NC1=O)C3=CC=CC=C3OCCC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CNNC2=NC1=O)C3=CC=CC=C3OCCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2/c24-19-12-16(17-13-21-23-20(17)22-19)15-8-4-5-9-18(15)25-11-10-14-6-2-1-3-7-14/h1-9,13,16H,10-12H2,(H2,21,22,23,24)