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1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-methyl-propan-1-one

1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-2-methyl-propan-1-one
Formula: C20H26N4O
MolecularWeight: 338.44664
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)C


Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C(C)C


InChI

InChI=1S/C20H26N4O/c1-4-16-5-7-17(8-6-16)18-9-10-19(22-21-18)23-11-13-24(14-12-23)20(25)15(2)3/h5-10,15H,4,11-14H2,1-3H3


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