3-(4-chlorophenyl)-6-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 3-(4-chlorophenyl)-6-(2-ethoxy-2-oxidanylidene-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate Openeye Name: 3-(4-chlorophenyl)-6-(2-ethoxy-2-oxo-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate CAS Name: 3-(4-chlorophenyl)-6-(2-ethoxy-2-oxoethyl)-2,5-dimethyl-7-pyrazolo[1,5-a]pyrimidinolate IUPAC Name: 3-(4-chlorophenyl)-6-(2-ethoxy-2-oxoethyl)-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-olate Traditional Name: 3-(4-chlorophenyl)-6-(2-ethoxy-2-keto-ethyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-olate Formula: C18H17ClN3O3- MolecularWeight: 358.79888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)Cl)N=C1C)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)Cl)N=C1C)[O-]

InChI

InChI=1S/C18H18ClN3O3/c1-4-25-15(23)9-14-10(2)20-17-16(11(3)21-22(17)18(14)24)12-5-7-13(19)8-6-12/h5-8,24H,4,9H2,1-3H3/p-1