[2-(4-chlorophenyl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate

Systemtic Name: [2-(4-chlorophenyl)-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate Openeye Name: [2-(4-chlorophenyl)-7-oxo-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate CAS Name: [2-(4-chlorophenyl)-7-oxo-6-pyrazolo[1,5-a]pyrimidinylidene]-ethoxymethanolate IUPAC Name: [2-(4-chlorophenyl)-7-oxopyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxymethanolate Traditional Name: [2-(4-chlorophenyl)-7-keto-pyrazolo[1,5-a]pyrimidin-6-ylidene]-ethoxy-methanolate Formula: C15H11ClN3O3- MolecularWeight: 316.71914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-2-22-15(21)11-8-17-13-7-12(18-19(13)14(11)20)9-3-5-10(16)6-4-9/h3-8,21H,2H2,1H3/p-1