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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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