5-methyl-2-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(4-methyl-2-pyrimidinyl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(4-methylpyrimidin-2-yl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(4-methylpyrimidin-2-yl)-3-pyrazolin-3-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2C(=O)C=C(N2)C

Isomeric SMILES

CC1=NC(=NC=C1)N2C(=O)C=C(N2)C

InChI

InChI=1S/C9H10N4O/c1-6-3-4-10-9(11-6)13-8(14)5-7(2)12-13/h3-5,12H,1-2H3