[3-(3,4-dimethoxyphenyl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate

Systemtic Name: [3-(3,4-dimethoxyphenyl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate Openeye Name: [3-(3,4-dimethoxyphenyl)-7-oxo-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate CAS Name: [3-(3,4-dimethoxyphenyl)-7-oxo-6-pyrazolo[1,5-a]pyrimidinylidene]-ethoxymethanolate IUPAC Name: [3-(3,4-dimethoxyphenyl)-7-oxopyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxymethanolate Traditional Name: [3-(3,4-dimethoxyphenyl)-7-keto-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate Formula: C17H16N3O5- MolecularWeight: 342.32604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C=NC2=C(C=NN2C1=O)C3=CC(=C(C=C3)OC)OC)[O-]

Isomeric SMILES

CCOC(=C1C=NC2=C(C=NN2C1=O)C3=CC(=C(C=C3)OC)OC)[O-]

InChI

InChI=1S/C17H17N3O5/c1-4-25-17(22)12-8-18-15-11(9-19-20(15)16(12)21)10-5-6-13(23-2)14(7-10)24-3/h5-9,22H,4H2,1-3H3/p-1