1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C18H21ClN4O MolecularWeight: 344.83854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN4O/c1-2-3-18(24)23-12-10-22(11-13-23)17-9-8-16(20-21-17)14-4-6-15(19)7-5-14/h4-9H,2-3,10-13H2,1H3