6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-N-pyridin-3-yl-pyridazin-3-amine

Systemtic Name: 6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-N-pyridin-3-yl-pyridazin-3-amine Openeye Name: 6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazin-1-yl]-N-(3-pyridyl)pyridazin-3-amine CAS Name: 6-[4-(2-methoxy-5-methylphenyl)sulfonyl-1-piperazinyl]-N-(3-pyridinyl)-3-pyridazinamine IUPAC Name: 6-[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-N-pyridin-3-ylpyridazin-3-amine Traditional Name: [6-[4-(2-methoxy-5-methyl-phenyl)sulfonylpiperazino]pyridazin-3-yl]-(3-pyridyl)amine Formula: C21H24N6O3S MolecularWeight: 440.51866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)C3=NN=C(C=C3)NC4=CN=CC=C4

InChI

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