1-(6-methoxy-2-methyl-pyrimidin-4-yl)-2,5-dimethyl-pyrazol-3-one

Systemtic Name: 1-(6-methoxy-2-methyl-pyrimidin-4-yl)-2,5-dimethyl-pyrazol-3-one Openeye Name: 1-(6-methoxy-2-methyl-pyrimidin-4-yl)-2,5-dimethyl-pyrazol-3-one CAS Name: 1-(6-methoxy-2-methyl-4-pyrimidinyl)-2,5-dimethyl-3-pyrazolone IUPAC Name: 1-(6-methoxy-2-methylpyrimidin-4-yl)-2,5-dimethylpyrazol-3-one Traditional Name: 1-(6-methoxy-2-methyl-pyrimidin-4-yl)-2,5-dimethyl-3-pyrazolin-3-one Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1C2=CC(=NC(=N2)C)OC)C

Isomeric SMILES

CC1=CC(=O)N(N1C2=CC(=NC(=N2)C)OC)C

InChI

InChI=1S/C11H14N4O2/c1-7-5-11(16)14(3)15(7)9-6-10(17-4)13-8(2)12-9/h5-6H,1-4H3