2-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=NC(=CC(=O)N3N2)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C22H21N3O5/c1-27-15-7-5-13(6-8-15)17-11-20-23-16(12-21(26)25(20)24-17)14-9-18(28-2)22(30-4)19(10-14)29-3/h5-12,24H,1-4H3