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

Systemtic Name: (2-chloranylpyridin-3-yl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-chloro-3-pyridyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-chloro-3-pyridinyl)-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-chloropyridin-3-yl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-chloro-3-pyridyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C22H22ClN5O MolecularWeight: 407.89598

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=C(N=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O/c1-2-16-5-7-17(8-6-16)19-9-10-20(26-25-19)27-12-14-28(15-13-27)22(29)18-4-3-11-24-21(18)23/h3-11H,2,12-15H2,1H3