3-(4-chlorophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 3-(4-chlorophenyl)-5-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 3-(4-chlorophenyl)-5-(2-methoxy-2-oxo-ethyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-2-methyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-(4-chlorophenyl)-5-(2-methoxy-2-oxoethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 3-(4-chlorophenyl)-5-(2-keto-2-methoxy-ethyl)-2-methyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C16H13ClN3O3- MolecularWeight: 330.74572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)CC(=O)OC)[O-]

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1C3=CC=C(C=C3)Cl)CC(=O)OC)[O-]

InChI

InChI=1S/C16H14ClN3O3/c1-9-15(10-3-5-11(17)6-4-10)16-18-12(8-14(22)23-2)7-13(21)20(16)19-9/h3-7,21H,8H2,1-2H3/p-1