1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)ethanone Openeye Name: 1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)ethanone CAS Name: 1-[5-methyl-1-(2-pyrazinyl)-4-pyrazolyl]ethanone IUPAC Name: 1-(5-methyl-1-pyrazin-2-ylpyrazol-4-yl)ethanone Traditional Name: 1-(5-methyl-1-pyrazin-2-yl-pyrazol-4-yl)ethanone Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CN=C2)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=NC=CN=C2)C(=O)C

InChI

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