1-phenyl-5-prop-2-enyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-prop-2-enyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-allyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-prop-2-enyl-6-(3,4,5-trimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-prop-2-enyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-allyl-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2CC=C

InChI

InChI=1S/C23H22N4O4/c1-5-11-26-21(15-12-18(29-2)20(31-4)19(13-15)30-3)25-22-17(23(26)28)14-24-27(22)16-9-7-6-8-10-16/h5-10,12-14H,1,11H2,2-4H3