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

Systemtic Name: (4-chlorophenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (4-chlorophenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (4-chlorophenyl)-[4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (4-chlorophenyl)-[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (4-chlorophenyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-2-30-20-9-5-17(6-10-20)21-11-12-22(26-25-21)27-13-15-28(16-14-27)23(29)18-3-7-19(24)8-4-18/h3-12H,2,13-16H2,1H3