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

Systemtic Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[6-(4-fluorophenyl)-3-pyridazinyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C22H22FN5O MolecularWeight: 391.441383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O/c1-16-2-8-19(9-3-16)24-22(29)28-14-12-27(13-15-28)21-11-10-20(25-26-21)17-4-6-18(23)7-5-17/h2-11H,12-15H2,1H3,(H,24,29)