3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 3-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-5,6-dimethyl-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C(NN2C1=O)COC)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(N=C2C(=C(NN2C1=O)COC)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C18H21N3O4/c1-10-11(2)19-17-16(13(9-23-3)20-21(17)18(10)22)12-6-7-14(24-4)15(8-12)25-5/h6-8,20H,9H2,1-5H3