5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate

Systemtic Name: 5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate Openeye Name: 5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate CAS Name: 5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate IUPAC Name: 5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate Traditional Name: 5-(p-tolyl)pyrazolo[1,5-a]pyrimidine-3,7-dicarboxylate Formula: C15H9N3O4-2 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H11N3O4/c1-8-2-4-9(5-3-8)11-6-12(15(21)22)18-13(17-11)10(7-16-18)14(19)20/h2-7H,1H3,(H,19,20)(H,21,22)/p-2