1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]-2-phenoxy-ethanone Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-2-19-8-10-20(11-9-19)22-12-13-23(26-25-22)27-14-16-28(17-15-27)24(29)18-30-21-6-4-3-5-7-21/h3-13H,2,14-18H2,1H3