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

Systemtic Name: 4-(3-phenoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-phenoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-phenoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-phenoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-phenoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CNNC2=NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C(C2=CNNC2=NC1=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2/c22-17-10-15(16-11-19-21-18(16)20-17)12-5-4-8-14(9-12)23-13-6-2-1-3-7-13/h1-9,11,15H,10H2,(H2,19,20,21,22)