1-(5-methyl-3-pyrimidin-2-yl-1H-pyrazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-3-pyrimidin-2-yl-1H-pyrazol-4-yl)ethanone Openeye Name: 1-(5-methyl-3-pyrimidin-2-yl-1H-pyrazol-4-yl)ethanone CAS Name: 1-[5-methyl-3-(2-pyrimidinyl)-1H-pyrazol-4-yl]ethanone IUPAC Name: 1-(5-methyl-3-pyrimidin-2-yl-1H-pyrazol-4-yl)ethanone Traditional Name: 1-[5-methyl-3-(2-pyrimidyl)-1H-pyrazol-4-yl]ethanone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=NC=CC=N2)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C2=NC=CC=N2)C(=O)C

InChI

InChI=1S/C10H10N4O/c1-6-8(7(2)15)9(14-13-6)10-11-4-3-5-12-10/h3-5H,1-2H3,(H,13,14)