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

Systemtic Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-iodophenyl)methanone Openeye Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-iodophenyl)methanone CAS Name: [4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-iodophenyl)methanone IUPAC Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-iodophenyl)methanone Traditional Name: [4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-(4-iodophenyl)methanone Formula: C23H23IN4O MolecularWeight: 498.35939

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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=C(C=C4)I

Isomeric SMILES

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

InChI

InChI=1S/C23H23IN4O/c1-2-17-3-5-18(6-4-17)21-11-12-22(26-25-21)27-13-15-28(16-14-27)23(29)19-7-9-20(24)10-8-19/h3-12H,2,13-16H2,1H3