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

Systemtic Name: 4-(3-methoxy-2-phenylmethoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(2-benzyloxy-3-methoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-methoxy-2-phenylmethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-methoxy-2-phenylmethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(2-benzoxy-3-methoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3CC(=O)N=C4C3=CNN4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3CC(=O)N=C4C3=CNN4

InChI

InChI=1S/C20H19N3O3/c1-25-17-9-5-8-14(19(17)26-12-13-6-3-2-4-7-13)15-10-18(24)22-20-16(15)11-21-23-20/h2-9,11,15H,10,12H2,1H3,(H2,21,22,23,24)