4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[6-(3-methoxyphenyl)-3-pyridazinyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N5O3/c1-35-25-9-5-6-21(20-25)26-14-15-27(31-30-26)32-16-18-33(19-17-32)28(34)29-22-10-12-24(13-11-22)36-23-7-3-2-4-8-23/h2-15,20H,16-19H2,1H3,(H,29,34)