4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C29H29N5O4 MolecularWeight: 511.57166

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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)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H29N5O4/c1-36-24-12-14-27(37-2)25(20-24)26-13-15-28(32-31-26)33-16-18-34(19-17-33)29(35)30-21-8-10-23(11-9-21)38-22-6-4-3-5-7-22/h3-15,20H,16-19H2,1-2H3,(H,30,35)