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

Systemtic Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one Openeye Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(6-phenylpyridazin-3-yl)piperazino]butan-1-one Formula: C18H22N4O MolecularWeight: 310.39348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O/c1-2-6-18(23)22-13-11-21(12-14-22)17-10-9-16(19-20-17)15-7-4-3-5-8-15/h3-5,7-10H,2,6,11-14H2,1H3