(2-chlorophenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: (2-chlorophenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-chlorophenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H23ClN4O MolecularWeight: 406.90792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O/c1-2-17-7-9-18(10-8-17)21-11-12-22(26-25-21)27-13-15-28(16-14-27)23(29)19-5-3-4-6-20(19)24/h3-12H,2,13-16H2,1H3