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4-[1-(6-methoxypyridazin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazol-3-yl]carbonyl-1-methyl-piperazin-2-one

4-[1-(6-methoxypyridazin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazol-3-yl]carbonyl-1-methyl-piperazin-2-one

Systemtic Name:4-[1-(6-methoxypyridazin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazol-3-yl]carbonyl-1-methyl-piperazin-2-one
Openeye Name:4-[1-(6-methoxypyridazin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carbonyl]-1-methyl-piperazin-2-one
CAS Name:4-[[1-(6-methoxy-3-pyridazinyl)-5-(1-methyl-3-pyrrolyl)-3-pyrazolyl]-oxomethyl]-1-methyl-2-piperazinone
IUPAC Name:4-[1-(6-methoxypyridazin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carbonyl]-1-methylpiperazin-2-one
Traditional Name:4-[1-(6-methoxypyridazin-3-yl)-5-(1-methylpyrrol-3-yl)pyrazole-3-carbonyl]-1-methyl-piperazin-2-one
Formula: C19H21N7O3
MolecularWeight: 395.41514
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1=O)C(=O)C2=NN(C(=C2)C3=CN(C=C3)C)C4=NN=C(C=C4)OC


Isomeric SMILES

CN1CCN(CC1=O)C(=O)C2=NN(C(=C2)C3=CN(C=C3)C)C4=NN=C(C=C4)OC


InChI

InChI=1S/C19H21N7O3/c1-23-7-6-13(11-23)15-10-14(19(28)25-9-8-24(2)18(27)12-25)22-26(15)16-4-5-17(29-3)21-20-16/h4-7,10-11H,8-9,12H2,1-3H3


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