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4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-2-one

4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-2-one

Systemtic Name:4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]carbonylpiperazin-2-one
Openeye Name:4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]piperazin-2-one
CAS Name:4-[[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-oxomethyl]-2-piperazinone
IUPAC Name:4-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carbonyl]piperazin-2-one
Traditional Name:4-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]piperazin-2-one
Formula: C15H18N6O3
MolecularWeight: 330.34182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCNC(=O)C3)C


Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)N3CCNC(=O)C3)C


InChI

InChI=1S/C15H18N6O3/c1-3-24-14-5-4-12(18-19-14)21-10(2)11(8-17-21)15(23)20-7-6-16-13(22)9-20/h4-5,8H,3,6-7,9H2,1-2H3,(H,16,22)


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