6-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-1-(1-methyl-4-phenyl-butyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-1-(5-phenylpentan-2-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-methoxy-1-(1-methyl-4-phenyl-butyl)-6-veratryl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=C(N2)OC)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=C(N2)OC)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N4O4/c1-17(9-8-12-18-10-6-5-7-11-18)30-24-23(26(29-30)34-4)25(31)28-22(27-24)16-19-13-14-20(32-2)21(15-19)33-3/h5-7,10-11,13-15,17,29H,8-9,12,16H2,1-4H3