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

Systemtic Name: N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine Openeye Name: N-(p-tolyl)-6-[4-(p-tolylsulfonyl)piperazin-1-yl]pyridazin-3-amine CAS Name: N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-3-pyridazinamine IUPAC Name: N-(4-methylphenyl)-6-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine Traditional Name: p-tolyl-[6-(4-tosylpiperazino)pyridazin-3-yl]amine Formula: C22H25N5O2S MolecularWeight: 423.5312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C=C2)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H25N5O2S/c1-17-3-7-19(8-4-17)23-21-11-12-22(25-24-21)26-13-15-27(16-14-26)30(28,29)20-9-5-18(2)6-10-20/h3-12H,13-16H2,1-2H3,(H,23,24)