2-ethyl-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C22H30N4O MolecularWeight: 366.4998

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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(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-4-17-7-9-19(10-8-17)20-11-12-21(24-23-20)25-13-15-26(16-14-25)22(27)18(5-2)6-3/h7-12,18H,4-6,13-16H2,1-3H3