3-(4-ethylphenyl)-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 3-(4-ethylphenyl)-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 3-(4-ethylphenyl)-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 3-(4-ethylphenyl)-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 3-(4-ethylphenyl)-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 3-(4-ethylphenyl)-6-(methoxymethyl)-1-phenyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C(=O)C=C(N=C3N(N2)C4=CC=CC=C4)COC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C(=O)C=C(N=C3N(N2)C4=CC=CC=C4)COC

InChI

InChI=1S/C22H21N3O2/c1-3-15-9-11-16(12-10-15)21-20-19(26)13-17(14-27-2)23-22(20)25(24-21)18-7-5-4-6-8-18/h4-13,24H,3,14H2,1-2H3