6-methyl-5-phenoxy-2-(propanoylamino)pyrimidin-4-olate

Systemtic Name: 6-methyl-5-phenoxy-2-(propanoylamino)pyrimidin-4-olate Openeye Name: 6-methyl-5-phenoxy-2-(propanoylamino)pyrimidin-4-olate CAS Name: 6-methyl-2-(1-oxopropylamino)-5-phenoxy-4-pyrimidinolate IUPAC Name: 6-methyl-5-phenoxy-2-(propanoylamino)pyrimidin-4-olate Traditional Name: 6-methyl-5-phenoxy-2-propionamido-pyrimidin-4-olate Formula: C14H14N3O3- MolecularWeight: 272.27926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(C(=N1)[O-])OC2=CC=CC=C2)C

Isomeric SMILES

CCC(=O)NC1=NC(=C(C(=N1)[O-])OC2=CC=CC=C2)C

InChI

InChI=1S/C14H15N3O3/c1-3-11(18)16-14-15-9(2)12(13(19)17-14)20-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H2,15,16,17,18,19)/p-1