ethoxy-[2-(3-methylphenyl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]methanolate

Systemtic Name: ethoxy-[2-(3-methylphenyl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]methanolate Openeye Name: ethoxy-[2-(m-tolyl)-7-oxo-pyrazolo[1,5-a]pyrimidin-6-ylidene]methanolate CAS Name: ethoxy-[2-(3-methylphenyl)-7-oxo-6-pyrazolo[1,5-a]pyrimidinylidene]methanolate IUPAC Name: ethoxy-[2-(3-methylphenyl)-7-oxopyrazolo[1,5-a]pyrimidin-6-ylidene]methanolate Traditional Name: ethoxy-[7-keto-2-(m-tolyl)pyrazolo[1,5-a]pyrimidin-6-ylidene]methanolate Formula: C16H14N3O3- MolecularWeight: 296.30066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-3-22-16(21)12-9-17-14-8-13(18-19(14)15(12)20)11-6-4-5-10(2)7-11/h4-9,21H,3H2,1-2H3/p-1