6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-(6-methylpyridin-2-yl)pyridazin-3-amine

Systemtic Name: 6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-(6-methylpyridin-2-yl)pyridazin-3-amine Openeye Name: 6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-(6-methyl-2-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]-N-(6-methyl-2-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-(6-methylpyridin-2-yl)pyridazin-3-amine Traditional Name: [6-[4-(4-ethylphenyl)sulfonylpiperazino]pyridazin-3-yl]-(6-methyl-2-pyridyl)amine Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC(=N4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC(=N4)C

InChI

InChI=1S/C22H26N6O2S/c1-3-18-7-9-19(10-8-18)31(29,30)28-15-13-27(14-16-28)22-12-11-21(25-26-22)24-20-6-4-5-17(2)23-20/h4-12H,3,13-16H2,1-2H3,(H,23,24,25)