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1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one

1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one

Systemtic Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one
Openeye Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one
CAS Name:1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-propyl-1-pentanone
IUPAC Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propylpentan-1-one
Traditional Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-2-propyl-pentan-1-one
Formula: C24H34N4O
MolecularWeight: 394.55296
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)CC


Isomeric SMILES

CCCC(CCC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)CC


InChI

InChI=1S/C24H34N4O/c1-4-7-21(8-5-2)24(29)28-17-15-27(16-18-28)23-14-13-22(25-26-23)20-11-9-19(6-3)10-12-20/h9-14,21H,4-8,15-18H2,1-3H3


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