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

Systemtic Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-pyridin-3-yl-pyridazin-3-amine Openeye Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-(3-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-N-(3-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-N-pyridin-3-ylpyridazin-3-amine Traditional Name: [6-(4-p-phenetylsulfonylpiperazino)pyridazin-3-yl]-(3-pyridyl)amine Formula: C21H24N6O3S MolecularWeight: 440.51866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

InChI

InChI=1S/C21H24N6O3S/c1-2-30-18-5-7-19(8-6-18)31(28,29)27-14-12-26(13-15-27)21-10-9-20(24-25-21)23-17-4-3-11-22-16-17/h3-11,16H,2,12-15H2,1H3,(H,23,24)