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

Systemtic Name: N-(4-methylphenyl)-6-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine Openeye Name: 6-[4-(m-tolylsulfonyl)piperazin-1-yl]-N-(p-tolyl)pyridazin-3-amine CAS Name: N-(4-methylphenyl)-6-[4-(3-methylphenyl)sulfonyl-1-piperazinyl]-3-pyridazinamine IUPAC Name: N-(4-methylphenyl)-6-[4-(3-methylphenyl)sulfonylpiperazin-1-yl]pyridazin-3-amine Traditional Name: [6-[4-(m-tolylsulfonyl)piperazino]pyridazin-3-yl]-(p-tolyl)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=CC(=C4)C

Isomeric SMILES

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

InChI

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