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

Systemtic Name: 4-(4-methoxy-3-phenylmethoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-benzyloxy-4-methoxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(4-methoxy-3-phenylmethoxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-benzoxy-4-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=C(C=C(C=C1)C2CC(=O)N=C3C2=CNN3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N=C3C2=CNN3)OCC4=CC=CC=C4

InChI

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