2-ethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 2-ethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 2-ethyl-1-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-ethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 2-ethyl-1-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C=C3C)C)C

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC(=C(C=C3C)C)C

InChI

InChI=1S/C23H32N4O/c1-6-19(7-2)23(28)27-12-10-26(11-13-27)22-9-8-21(24-25-22)20-15-17(4)16(3)14-18(20)5/h8-9,14-15,19H,6-7,10-13H2,1-5H3