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

Systemtic Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-phenoxyphenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: 4-[6-(4-methylphenyl)-3-pyridazinyl]-N-(4-phenoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-methylphenyl)pyridazin-3-yl]-N-(4-phenoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(4-phenoxyphenyl)-4-[6-(p-tolyl)pyridazin-3-yl]piperazine-1-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H27N5O2/c1-21-7-9-22(10-8-21)26-15-16-27(31-30-26)32-17-19-33(20-18-32)28(34)29-23-11-13-25(14-12-23)35-24-5-3-2-4-6-24/h2-16H,17-20H2,1H3,(H,29,34)