[4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]piperazino]-(4-methoxyphenyl)methanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H26N4O4/c1-30-19-7-4-17(5-8-19)24(29)28-14-12-27(13-15-28)23-11-9-20(25-26-23)18-6-10-21(31-2)22(16-18)32-3/h4-11,16H,12-15H2,1-3H3