2-(4-chlorophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(6-propoxy-3-pyridazinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(6-propoxypyridazin-3-yl)piperazino]ethanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4O2/c1-2-13-26-18-8-7-17(21-22-18)23-9-11-24(12-10-23)19(25)14-15-3-5-16(20)6-4-15/h3-8H,2,9-14H2,1H3