pyridin-3-yl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: pyridin-3-yl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: 3-pyridyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: 3-pyridinyl-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: pyridin-3-yl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: 3-pyridyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H25N5O4/c1-30-19-13-17(14-20(31-2)22(19)32-3)18-6-7-21(26-25-18)27-9-11-28(12-10-27)23(29)16-5-4-8-24-15-16/h4-8,13-15H,9-12H2,1-3H3