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

Systemtic Name: 6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-yl-pyridazin-3-amine Openeye Name: 6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-(2-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]-N-(2-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-ylpyridazin-3-amine Traditional Name: [6-[4-(4-ethylphenyl)sulfonylpiperazino]pyridazin-3-yl]-(2-pyridyl)amine Formula: C21H24N6O2S MolecularWeight: 424.51926

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2S/c1-2-17-6-8-18(9-7-17)30(28,29)27-15-13-26(14-16-27)21-11-10-20(24-25-21)23-19-5-3-4-12-22-19/h3-12H,2,13-16H2,1H3,(H,22,23,24)