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

Systemtic Name: 6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-yl-pyridazin-3-amine Openeye Name: 6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazin-1-yl]-N-(2-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(4-methoxy-3-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(4-methoxy-3-methylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-2-ylpyridazin-3-amine Traditional Name: [6-[4-(4-methoxy-3-methyl-phenyl)sulfonylpiperazino]pyridazin-3-yl]-(2-pyridyl)amine Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CC=CC=N4)OC

InChI

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