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[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name:[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone
Openeye Name:[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone
CAS Name:[5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolyl]-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methanone
IUPAC Name:[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methanone
Traditional Name:[5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazol-4-yl]-(4-p-anisylpiperazino)methanone
Formula: C23H28N6O3
MolecularWeight: 436.50682
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)OC


InChI

InChI=1S/C23H28N6O3/c1-4-20-19(15-24-29(20)21-9-10-22(32-3)26-25-21)23(30)28-13-11-27(12-14-28)16-17-5-7-18(31-2)8-6-17/h5-10,15H,4,11-14,16H2,1-3H3


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