1-phenyl-5-(1-phenylethyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-(1-phenylethyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-(1-phenylethyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-(1-phenylethyl)-6-(3,4,5-trimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-(1-phenylethyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-(1-phenylethyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C28H26N4O4/c1-18(19-11-7-5-8-12-19)31-26(20-15-23(34-2)25(36-4)24(16-20)35-3)30-27-22(28(31)33)17-29-32(27)21-13-9-6-10-14-21/h5-18H,1-4H3