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1-[4-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone

1-[4-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone

Systemtic Name:1-[4-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]carbonylpiperazin-1-yl]phenyl]ethanone
Openeye Name:1-[4-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone
CAS Name:1-[4-[4-[[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone
IUPAC Name:1-[4-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazin-1-yl]phenyl]ethanone
Traditional Name:1-[4-[4-[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carbonyl]piperazino]phenyl]ethanone
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)C(=O)C


InChI

InChI=1S/C23H26N6O3/c1-4-20-19(15-24-29(20)21-9-10-22(32-3)26-25-21)23(31)28-13-11-27(12-14-28)18-7-5-17(6-8-18)16(2)30/h5-10,15H,4,11-14H2,1-3H3


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