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

Systemtic Name: 4-(3-methoxy-2-phenethyloxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(3-methoxy-2-phenethyloxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one CAS Name: 4-(3-methoxy-2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 4-(3-methoxy-2-phenethyloxyphenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(3-methoxy-2-phenethyloxy-phenyl)-1,2,4,5-tetrahydropyrazolo[3,4-b]pyridin-6-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C3CC(=O)N=C4C3=CNN4

Isomeric SMILES

COC1=CC=CC(=C1OCCC2=CC=CC=C2)C3CC(=O)N=C4C3=CNN4

InChI

InChI=1S/C21H21N3O3/c1-26-18-9-5-8-15(16-12-19(25)23-21-17(16)13-22-24-21)20(18)27-11-10-14-6-3-2-4-7-14/h2-9,13,16H,10-12H2,1H3,(H2,22,23,24,25)