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

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

Systemtic Name:1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one
Openeye Name:1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propyl-pentan-1-one
CAS Name:1-[4-[6-(3-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-propyl-1-pentanone
IUPAC Name:1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-propylpentan-1-one
Traditional Name:1-[4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazino]-2-propyl-pentan-1-one
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O2/c1-4-7-18(8-5-2)23(28)27-15-13-26(14-16-27)22-12-11-21(24-25-22)19-9-6-10-20(17-19)29-3/h6,9-12,17-18H,4-5,7-8,13-16H2,1-3H3


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