potassium 2-methyl-7-oxidanylidene-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate

Systemtic Name: potassium 2-methyl-7-oxidanylidene-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate Openeye Name: potassium 2-methyl-7-oxo-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate CAS Name: potassium 2-methyl-7-oxo-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate IUPAC Name: potassium 2-methyl-7-oxo-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate Traditional Name: potassium 7-keto-2-methyl-5-(2-propoxyphenyl)-4H-pyrazolo[4,3-d]pyrimidine-3-carboxylate Formula: C16H15KN4O4 MolecularWeight: 366.413

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NC(=O)C3=NN(C(=C3N2)C(=O)[O-])C.[K+]

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NC(=O)C3=NN(C(=C3N2)C(=O)[O-])C.[K+]

InChI

InChI=1S/C16H16N4O4.K/c1-3-8-24-10-7-5-4-6-9(10)14-17-11-12(15(21)18-14)19-20(2)13(11)16(22)23;/h4-7H,3,8H2,1-2H3,(H,22,23)(H,17,18,21);/q;+1/p-1