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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]ethanone Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H30N4O3/c1-4-19-5-8-21(9-6-19)22-10-12-25(28-27-22)29-13-15-30(16-14-29)26(31)18-20-7-11-23(32-2)24(17-20)33-3/h5-12,17H,4,13-16,18H2,1-3H3