[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]-(3-pyridyl)methanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H23N5O3/c1-29-17-5-7-20(30-2)18(14-17)19-6-8-21(25-24-19)26-10-12-27(13-11-26)22(28)16-4-3-9-23-15-16/h3-9,14-15H,10-13H2,1-2H3