6-(4-ethylsulfonylpiperazin-1-yl)-N-(4-methylphenyl)pyridazin-3-amine

Systemtic Name: 6-(4-ethylsulfonylpiperazin-1-yl)-N-(4-methylphenyl)pyridazin-3-amine Openeye Name: 6-(4-ethylsulfonylpiperazin-1-yl)-N-(p-tolyl)pyridazin-3-amine CAS Name: 6-(4-ethylsulfonyl-1-piperazinyl)-N-(4-methylphenyl)-3-pyridazinamine IUPAC Name: 6-(4-ethylsulfonylpiperazin-1-yl)-N-(4-methylphenyl)pyridazin-3-amine Traditional Name: [6-(4-esylpiperazino)pyridazin-3-yl]-(p-tolyl)amine Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C2=NN=C(C=C2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H23N5O2S/c1-3-25(23,24)22-12-10-21(11-13-22)17-9-8-16(19-20-17)18-15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3,(H,18,19)